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 ₹ 14,117.40
1g AI69021-1g In Stock ₹ 26,095.80

AI69021 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

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
50-214-4863
eMolecules​ carbamic acid,[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester | 926291-64-7 | MFCD25977349 | 1g
eMolecules​ ₹ 25,070.79
CS-0007845
(R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
ChemScene ₹ 6,759.24 - ₹ 49,111.44

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Show Difference

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A2B Chem

AI69021

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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

Img

A2B Chem

AI69022

--


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:
__

Img

A2B Chem

AI69024

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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:
__

Img

A2B Chem

AI69025

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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:
__