AI55501

72408-60-7 | 2-Amino-2-phenylpropanoic acid hydrochloride

Manufacturer: A2B Chem

CAS Number: 72408-60-7

Select a Size

Pack Size SKU Availability Price
1g AI55501-1g In Stock ₹ 5,219.16

AI55501 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Catalog number

AI55501

Chemical name

2-Amino-2-phenylpropanoic acid hydrochloride

Cas number

72408-60-7

Molecular formula

C9H12ClNO2

Molecular weight

201.6501

Mdl number

MFCD13406034

Smiles

OC(=O)C(c1ccccc1)(N)C.Cl

Complexity

175

Covalently-bonded unit count

2

Heavy atom count

13

Hydrogen bond acceptor count

3

Hydrogen bond donor count

3

Rotatable bond count

2

Undefined atom stereocenter count

1

Other Options

Related Products

Img

A2B Chem

AI58837

--

Img

A2B Chem

AI59682

--

Img

A2B Chem

AX03647

--

Img

A2B Chem

AI60688

--

Img

A2B Chem

AX03860

--

Img

A2B Chem

AV59174

--

Img

A2B Chem

AX25047

--

Img

A2B Chem

AX24164

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI55501

--


Catalog number:
AI55501

Chemical name:
2-Amino-2-phenylpropanoic acid hydrochloride

Cas number:
72408-60-7

Molecular formula:
C9H12ClNO2

Molecular weight:
201.6501

Mdl number:
MFCD13406034

Smiles:
OC(=O)C(c1ccccc1)(N)C.Cl

Complexity:
175

Covalently-bonded unit count:
2

Heavy atom count:
13

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
3

Rotatable bond count:
2

Undefined atom stereocenter count:
1

Img

A2B Chem

AI55502

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OCCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O

Complexity:
179

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Img

A2B Chem

AI55504

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Img

A2B Chem

AI55505

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Brc1ccc2c(c1)CCN(C2=O)C

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__