AF30181

21911-84-2 | 3-Phenylamino-propionic acid methyl ester

Manufacturer: A2B Chem

CAS Number: 21911-84-2

Select a Size

Pack Size SKU Availability Price
1g AF30181-1g In Stock ₹ 3,507.96
5g AF30181-5g In Stock ₹ 9,753.84
10g AF30181-10g In Stock ₹ 15,999.72
25g AF30181-25g In Stock ₹ 30,630.48
100g AF30181-100g In Stock ₹ 91,977.00

AF30181 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Catalog number

AF30181

Chemical name

3-Phenylamino-propionic acid methyl ester

Cas number

21911-84-2

Molecular formula

C10H13NO2

Molecular weight

179.2157

Mdl number

MFCD00089334

Smiles

COC(=O)CCNc1ccccc1

Nsc number

144467

Complexity

153

Covalently-bonded unit count

1

Heavy atom count

13

Hydrogen bond acceptor count

3

Hydrogen bond donor count

1

Rotatable bond count

5

Xlogp3

2.3

Other Options

Image Product Name Manufacturer Price Range
50-154-9401
eMolecules​ 3-Phenylamino-propionic acid methyl ester | 21911-84-2 | 1G | Purity: 95%
eMolecules​ ₹ 4,606.55
CS-0150687
Methyl 3-(phenylamino)propanoate
ChemScene ₹ 3,422.40 - ₹ 29,946.00

Compare Similar Items

Show Difference

Img

A2B Chem

AF30181

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Catalog number:
AF30181

Chemical name:
3-Phenylamino-propionic acid methyl ester

Cas number:
21911-84-2

Molecular formula:
C10H13NO2

Molecular weight:
179.2157

Mdl number:
MFCD00089334

Smiles:
COC(=O)CCNc1ccccc1

Nsc number:
144467

Complexity:
153

Covalently-bonded unit count:
1

Heavy atom count:
13

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
1

Rotatable bond count:
5

Xlogp3:
2.3

Img

A2B Chem

AF30182

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OB(c1ccncc1NC(=O)OC(C)(C)C)O

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AF30183

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCOC(=O)[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1C=C.CCOC(=O)[C@]1(NC(=O)OC(C)(C)C)C[C@@H]1C=C

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AF30185

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=[Cr]1(=O)O[Cr]2O[Cr](=O)(=O)O[Cr](=O)(=O)O[Cr](O[Cr](=O)(=O)O1)O[Cr](=O)(=O)O[Cr](=O)(=O)O2

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__