AG31623

501331-02-8 | (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid

Manufacturer: A2B Chem

CAS Number: 501331-02-8

Select a Size

Pack Size SKU Availability Price
100mg AG31623-100mg In Stock ₹ 770.04
250mg AG31623-250mg In Stock ₹ 1,796.76
1g AG31623-1g In Stock ₹ 6,930.36
5g AG31623-5g In Stock ₹ 24,384.60

AG31623 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AG31623

Chemical name

(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid

Cas number

501331-02-8

Molecular formula

C21H23NO4

Molecular weight

353.4116

Mdl number

MFCD07372882

Smiles

O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C(C)C

Complexity

484

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

26

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

3.9

Compare Similar Items

Show Difference

Img

A2B Chem

AG31623

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Catalog number:
AG31623

Chemical name:
(R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3-methylbutanoic acid

Cas number:
501331-02-8

Molecular formula:
C21H23NO4

Molecular weight:
353.4116

Mdl number:
MFCD07372882

Smiles:
O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C(C)C

Complexity:
484

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
26

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
7

Xlogp3:
3.9

Img

A2B Chem

AG31624

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Catalog number:
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Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC1=CC(=CC(=C1)C(C2CCCN2)C3=CC(=CC(=C3)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

AG31625

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])OC1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

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

AG31626

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OB(c1ccc(cc1)c1cc(cc(c1)c1ccccc1)c1ccccc1)O

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__