AG24781

5445-44-3 | O-Benzyl-DL-Serine

Manufacturer: A2B Chem

CAS Number: 5445-44-3

Select a Size

Pack Size SKU Availability Price
1g AG24781-1g In Stock ₹ 1,112.28
5g AG24781-5g In Stock ₹ 2,994.60
25g AG24781-25g In Stock ₹ 9,497.16
100g AG24781-100g In Stock ₹ 30,373.80

AG24781 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog number

AG24781

Chemical name

O-Benzyl-DL-Serine

Cas number

5445-44-3

Molecular formula

C10H13NO3

Molecular weight

195.2151

Mdl number

MFCD00021724

Smiles

NC(C(=O)O)COCc1ccccc1

Nsc number

22028

Complexity

178

Covalently-bonded unit count

1

Heavy atom count

14

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Undefined atom stereocenter count

1

Xlogp3

-2

Other Options

Image Product Name Manufacturer Price Range
CS-0127982
O-Benzyl-DL-serine
ChemScene ₹ 7,871.52 - ₹ 47,143.56

Compare Similar Items

Show Difference

Img

A2B Chem

AG24781

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Catalog number:
AG24781

Chemical name:
O-Benzyl-DL-Serine

Cas number:
5445-44-3

Molecular formula:
C10H13NO3

Molecular weight:
195.2151

Mdl number:
MFCD00021724

Smiles:
NC(C(=O)O)COCc1ccccc1

Nsc number:
22028

Complexity:
178

Covalently-bonded unit count:
1

Heavy atom count:
14

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
5

Undefined atom stereocenter count:
1

Xlogp3:
-2

Img

A2B Chem

AG24782

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C(=C[C@]12C)Cl)F)F

Nsc number:
__

Complexity:
__

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

AG24783

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OCC(=O)[C@H]1[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)Cl

Nsc number:
__

Complexity:
__

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

AG24784

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@@H]1[C@]2(OC(O1)(C)C)C(=O)C)C)C

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
__