AR01JKAJ
{3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2377610-54-1
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Mdl Number
MFCD22398789
Molecular Formula
C7H8BN3O2
Molecular Weight
176.9683
Chemical Name
{3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid
Smiles
OB(c1cnc2c(c1)c(C)n[nH]2)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)boronic acid | ChemScene | ₹ 4,791.36 - ₹ 64,170.00 | |
 | 2377610-54-1 | {3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid | A2B Chem | ₹ 3,422.40 - ₹ 1,12,511.40 |
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Mdl Number: MFCD22398789
Molecular Formula: C7H8BN3O2
Molecular Weight: 176.9683
Chemical Name: {3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid
Smiles: OB(c1cnc2c(c1)c(C)n[nH]2)O
Mdl Number:
MFCD22398789
Molecular Formula:
C7H8BN3O2
Molecular Weight:
176.9683
Chemical Name:
{3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid
Smiles:
OB(c1cnc2c(c1)c(C)n[nH]2)O
Mdl Number: MFCD24039389
Molecular Formula: C17H19BO4
Molecular Weight: 298.1414
Chemical Name: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid
Smiles: OC(=O)c1ccc2c(c1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD24039389
Molecular Formula:
C17H19BO4
Molecular Weight:
298.1414
Chemical Name:
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid
Smiles:
OC(=O)c1ccc2c(c1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD30726953
Molecular Formula: C4H3BBrClO2S
Molecular Weight: 241.2984
Chemical Name: 3-Bromo-5-chlorothiophene-2-boronic acid
Smiles: Clc1cc(c(s1)B(O)O)Br
Mdl Number:
MFCD30726953
Molecular Formula:
C4H3BBrClO2S
Molecular Weight:
241.2984
Chemical Name:
3-Bromo-5-chlorothiophene-2-boronic acid
Smiles:
Clc1cc(c(s1)B(O)O)Br
Mdl Number: MFCD27935571
Molecular Formula: C7H6BClO4
Molecular Weight: 200.3841
Chemical Name: (6-Chloro-2H-1,3-benzodioxol-5-yl)boronic acid
Smiles: OB(c1cc2OCOc2cc1Cl)O
Mdl Number:
MFCD27935571
Molecular Formula:
C7H6BClO4
Molecular Weight:
200.3841
Chemical Name:
(6-Chloro-2H-1,3-benzodioxol-5-yl)boronic acid
Smiles:
OB(c1cc2OCOc2cc1Cl)O