AI39071
172732-52-4 | 2-Cyanophenylboronic acid, 1,3-propanediol cyclic ester
Manufacturer: A2B Chem
CAS Number: 172732-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI39071-1g | In Stock | ₹ 1,157.00 |
| 5g | AI39071-5g | In Stock | ₹ 1,335.00 |
| 10g | AI39071-10g | In Stock | ₹ 2,492.00 |
| 25g | AI39071-25g | In Stock | ₹ 4,005.00 |
| 100g | AI39071-100g | In Stock | ₹ 9,523.00 |
AI39071 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog number
AI39071
Chemical name
2-Cyanophenylboronic acid, 1,3-propanediol cyclic ester
Cas number
172732-52-4
Molecular formula
C10H10BNO2
Molecular weight
187.0029
Mdl number
MFCD04039012
Smiles
N#Cc1ccccc1B1OCCCO1
Complexity
232
Covalently-bonded unit count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Rotatable bond count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(132-Dioxaborinan-2-yl)benzonitrile / 5g / 525020199 / A121504 / / 172732-52-4 / MFCD04039012 / 187.010 / C10H10BNO2 | eMolecules | ₹ 3,424.72 | |
 | 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile | ChemScene | ₹ 4,005.00 - ₹ 12,994.00 |
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Catalog number: AI39071
Chemical name: 2-Cyanophenylboronic acid, 1,3-propanediol cyclic ester
Cas number: 172732-52-4
Molecular formula: C10H10BNO2
Molecular weight: 187.0029
Mdl number: MFCD04039012
Smiles: N#Cc1ccccc1B1OCCCO1
Complexity: 232
Covalently-bonded unit count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Rotatable bond count: 1
Catalog number:
AI39071
Chemical name:
2-Cyanophenylboronic acid, 1,3-propanediol cyclic ester
Cas number:
172732-52-4
Molecular formula:
C10H10BNO2
Molecular weight:
187.0029
Mdl number:
MFCD04039012
Smiles:
N#Cc1ccccc1B1OCCCO1
Complexity:
232
Covalently-bonded unit count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Rotatable bond count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc(cc1)S(=O)(=O)NCC(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1ccc(cc1)S(=O)(=O)NCC(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)(C)C1CCCCC1=O
Complexity: 153
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C)(C)C1CCCCC1=O
Complexity:
153
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#CC[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__