AE62145

1214144-38-3 | N-Propyl DL-Z-Phenylalaninamide

Manufacturer: A2B Chem

CAS Number: 1214144-38-3

Select a Size

Pack Size SKU Availability Price
1g AE62145-1g In Stock ₹ 6,417.00
5g AE62145-5g In Stock ₹ 17,882.04
25g AE62145-25g In Stock ₹ 45,517.92

AE62145 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog number

AE62145

Chemical name

N-Propyl DL-Z-Phenylalaninamide

Cas number

1214144-38-3

Molecular formula

C20H24N2O3

Molecular weight

340.4162

Mdl number

MFCD12279242

Smiles

CCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1

Complexity

402

Covalently-bonded unit count

1

Heavy atom count

25

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

9

Undefined atom stereocenter count

1

Xlogp3

3.7

Other Options

Image Product Name Manufacturer Price Range
CS-0211005
Phenylmethyl N-[2-oxo-1-(phenylmethyl)-2-(propylamino)ethyl]carbamate
ChemScene ₹ 5,390.28 - ₹ 41,325.48

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Compare Similar Items

Show Difference

Img

A2B Chem

AE62145

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Catalog number:
AE62145

Chemical name:
N-Propyl DL-Z-Phenylalaninamide

Cas number:
1214144-38-3

Molecular formula:
C20H24N2O3

Molecular weight:
340.4162

Mdl number:
MFCD12279242

Smiles:
CCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1

Complexity:
402

Covalently-bonded unit count:
1

Heavy atom count:
25

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
2

Rotatable bond count:
9

Undefined atom stereocenter count:
1

Xlogp3:
3.7

Img

A2B Chem

AE62146

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCn1cc(cn1)N.Cl

Complexity:
84.4

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

AE62147

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCC(=O)c1ncccc1C

Complexity:
156

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
2.1

Img

A2B Chem

AE62148

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Fc1ncc(c(c1)Br)F

Complexity:
101

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
2.1