Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | |||||
{[ item.p_purity ]} | {[ item.pr_size ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} | {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate) ]} | {[ item.pr_usastock ]} | Inquiry - | {[ item.pr_chinastock ]} | Inquiry - |
* Storage: {[proInfo.prStorage]}
CAS No. : | 913835-61-7 | MDL No. : | MFCD08436061 |
Formula : | C7H9BN2O3 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | N/A |
M.W : | 179.97 g/mol | Pubchem ID : | - |
Synonyms : |
|
Num. heavy atoms : | 13 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.0 |
Num. rotatable bonds : | 2 |
Num. H-bond acceptors : | 4.0 |
Num. H-bond donors : | 4.0 |
Molar Refractivity : | 48.36 |
TPSA : | 99.07 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | No |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -7.43 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | -0.04 |
Log Po/w (WLOGP) : | -1.54 |
Log Po/w (MLOGP) : | -0.15 |
Log Po/w (SILICOS-IT) : | -1.86 |
Consensus Log Po/w : | -0.72 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -1.14 |
Solubility : | 13.0 mg/ml ; 0.0724 mol/l |
Class : | Very soluble |
Log S (Ali) : | -1.59 |
Solubility : | 4.62 mg/ml ; 0.0257 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | -0.45 |
Solubility : | 64.4 mg/ml ; 0.358 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 5.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 1.96 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 | UN#: | N/A |
Hazard Statements: | H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
![]() |
[ N/A ]
(Z)-(4-(N'-Hydroxycarbamimidoyl)phenyl)boronic acid
Similarity: 1.00
[ 1254837-78-9 ]
(4-(N-Hydroxycarbamimidoyl)phenyl)boronic acid
Similarity: 1.00
[ N/A ]
(Z)-(4-(N'-Hydroxycarbamimidoyl)phenyl)boronic acid
Similarity: 1.00
[ 1254837-78-9 ]
(4-(N-Hydroxycarbamimidoyl)phenyl)boronic acid
Similarity: 1.00