AI69021
926291-64-7 | (R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: A2B Chem
CAS Number: 926291-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI69021-250mg | In Stock | ₹ 14,685.00 |
| 1g | AI69021-1g | In Stock | ₹ 27,145.00 |
AI69021 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Catalog number
AI69021
Chemical name
(R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Cas number
926291-64-7
Molecular formula
C13H18ClNO3
Molecular weight
271.7399
Mdl number
MFCD25977349
Smiles
OC[C@@H](c1cccc(c1)Cl)NC(=O)OC(C)(C)C
Complexity
278
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
18
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules carbamic acid,[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester | 926291-64-7 | MFCD25977349 | 1g | eMolecules | ₹ 26,078.78 | |
 | (R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate | ChemScene | ₹ 7,031.00 - ₹ 51,086.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI69021
Chemical name: (R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Cas number: 926291-64-7
Molecular formula: C13H18ClNO3
Molecular weight: 271.7399
Mdl number: MFCD25977349
Smiles: OC[C@@H](c1cccc(c1)Cl)NC(=O)OC(C)(C)C
Complexity: 278
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 2.4
Catalog number:
AI69021
Chemical name:
(R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Cas number:
926291-64-7
Molecular formula:
C13H18ClNO3
Molecular weight:
271.7399
Mdl number:
MFCD25977349
Smiles:
OC[C@@H](c1cccc(c1)Cl)NC(=O)OC(C)(C)C
Complexity:
278
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-][N+](=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)N1CC[C@H]2[C@@H](C1)c1cccc(c1N2)Br
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)N1CC[C@H]2[C@@H](C1)c1cccc(c1N2)Br
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc2n(n1)c(cn2)C(=O)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Clc1ccc2n(n1)c(cn2)C(=O)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__