AB77198

3588-63-4 | Z-DL-Val-OH

Manufacturer: A2B Chem

CAS Number: 3588-63-4

Select a Size

Pack Size SKU Availability Price
1g AB77198-1g In Stock ₹ 890.00
5g AB77198-5g In Stock ₹ 1,335.00
10g AB77198-10g In Stock ₹ 2,225.00
25g AB77198-25g In Stock ₹ 3,115.00
100g AB77198-100g In Stock ₹ 7,654.00
500g AB77198-500g In Stock ₹ 29,459.00

AB77198 - 1g

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Catalog number

AB77198

Chemical name

Z-DL-Val-OH

Cas number

3588-63-4

Molecular formula

C13H17NO4

Molecular weight

251.2784

Mdl number

MFCD00065127

Smiles

CC(C(C(=O)O)NC(=O)OCc1ccccc1)C

Nsc number

33501

Complexity

285

Covalently-bonded unit count

1

Heavy atom count

18

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

6

Undefined atom stereocenter count

1

Xlogp3

1.4

Other Options

Image Product Name Manufacturer Price Range
CS-0029359
Z-DL-Val-OH
ChemScene ₹ 2,047.00 - ₹ 18,156.00

Compare Similar Items

Show Difference

Img

A2B Chem

AB77198

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Catalog number:
AB77198

Chemical name:
Z-DL-Val-OH

Cas number:
3588-63-4

Molecular formula:
C13H17NO4

Molecular weight:
251.2784

Mdl number:
MFCD00065127

Smiles:
CC(C(C(=O)O)NC(=O)OCc1ccccc1)C

Nsc number:
33501

Complexity:
285

Covalently-bonded unit count:
1

Heavy atom count:
18

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
6

Undefined atom stereocenter count:
1

Xlogp3:
1.4

Img

A2B Chem

AB77199

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)CCCCCNC(=O)OCc1ccccc1

Nsc number:
__

Complexity:
275

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
2

Img

A2B Chem

AB77200

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1CCC(CC1)[NH2+]C1CCCCC1.CC[C@@H]([C@@H](C(=O)[O-])NC(=O)OCc1ccccc1)C

Nsc number:
__

Complexity:
416

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
__

Img

A2B Chem

AB77201

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(N[C@H](C(=O)O)CSCc1ccccc1)OCc1ccccc1

Nsc number:
__

Complexity:
393

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
3.2