AC94758
957066-11-4 | 6-Chloro-1-methylindole-2-boronic acid
Manufacturer: A2B Chem
CAS Number: 957066-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC94758-100mg | In Stock | ₹ 7,832.00 |
| 250mg | AC94758-250mg | In Stock | ₹ 13,350.00 |
| 1g | AC94758-1g | In Stock | ₹ 29,815.00 |
| 5g | AC94758-5g | In Stock | ₹ 1,21,841.00 |
AC94758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Catalog Number
AC94758
Chemical Name
6-Chloro-1-methylindole-2-boronic acid
Cas Number
957066-11-4
Molecular Formula
C9H9BClNO2
Molecular Weight
209.4373
Mdl Number
MFCD09878352
Smiles
Clc1ccc2c(c1)n(C)c(c2)B(O)O
Complexity
217
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Chloro-1-methyl-1H-indol-2-yl)boronic acid | ChemScene | ₹ 7,298.00 - ₹ 33,286.00 |
Compare Similar Items
Show Difference
Catalog Number: AC94758
Chemical Name: 6-Chloro-1-methylindole-2-boronic acid
Cas Number: 957066-11-4
Molecular Formula: C9H9BClNO2
Molecular Weight: 209.4373
Mdl Number: MFCD09878352
Smiles: Clc1ccc2c(c1)n(C)c(c2)B(O)O
Complexity: 217
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AC94758
Chemical Name:
6-Chloro-1-methylindole-2-boronic acid
Cas Number:
957066-11-4
Molecular Formula:
C9H9BClNO2
Molecular Weight:
209.4373
Mdl Number:
MFCD09878352
Smiles:
Clc1ccc2c(c1)n(C)c(c2)B(O)O
Complexity:
217
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AC94759
Chemical Name: 5-Carboxy-2-chloro-4-methoxyphenylboronic acid
Cas Number: 957066-09-0
Molecular Formula: C8H8BClO5
Molecular Weight: 230.4101
Mdl Number: MFCD09878319
Smiles: COc1cc(Cl)c(cc1C(=O)O)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC94759
Chemical Name:
5-Carboxy-2-chloro-4-methoxyphenylboronic acid
Cas Number:
957066-09-0
Molecular Formula:
C8H8BClO5
Molecular Weight:
230.4101
Mdl Number:
MFCD09878319
Smiles:
COc1cc(Cl)c(cc1C(=O)O)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC94779
Chemical Name: Benzoic acid, 2-[(2-pyridinylcarbonyl)amino]-, phenyl ester
Cas Number: 917889-53-3
Molecular Formula: C19H14N2O3
Molecular Weight: 318.3261
Mdl Number: __
Smiles: O=C(c1ccccc1NC(=O)c1ccccn1)Oc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC94779
Chemical Name:
Benzoic acid, 2-[(2-pyridinylcarbonyl)amino]-, phenyl ester
Cas Number:
917889-53-3
Molecular Formula:
C19H14N2O3
Molecular Weight:
318.3261
Mdl Number:
__
Smiles:
O=C(c1ccccc1NC(=O)c1ccccn1)Oc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC94780
Chemical Name: 1,2,3,4-BUTANETETRACARBOXYLIC ACID TETRAKIS(1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL) ESTER
Cas Number: 91788-83-9
Molecular Formula: C48H86N4O8
Molecular Weight: 847.2184
Mdl Number: __
Smiles: O=C(CC(C(C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)CC(=O)OC1CC(C)(C)N(C(C1)(C)C)C)C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)OC1CC(C)(C)N(C(C1)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC94780
Chemical Name:
1,2,3,4-BUTANETETRACARBOXYLIC ACID TETRAKIS(1,2,2,6,6-PENTAMETHYL-PIPERIDIN-4-YL) ESTER
Cas Number:
91788-83-9
Molecular Formula:
C48H86N4O8
Molecular Weight:
847.2184
Mdl Number:
__
Smiles:
O=C(CC(C(C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)CC(=O)OC1CC(C)(C)N(C(C1)(C)C)C)C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)OC1CC(C)(C)N(C(C1)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__