AH58762

84899-60-5 | Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate

Manufacturer: A2B Chem

CAS Number: 84899-60-5

Select a Size

Pack Size SKU Availability Price
1g AH58762-1g In Stock ₹ 6,417.00
5g AH58762-5g In Stock ₹ 15,058.56
25g AH58762-25g In Stock ₹ 30,630.48
100g AH58762-100g In Stock ₹ 78,971.88

AH58762 - 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

AH58762

Chemical name

Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate

Cas number

84899-60-5

Molecular formula

C14H20N2O3

Molecular weight

264.3202

Mdl number

MFCD10825284

Smiles

CCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C

Complexity

288

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

19

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

2.1

Other Options

Image Product Name Manufacturer Price Range
50-219-1450
eMolecules​ Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate | 84899-60-5 | MFCD10825284 | 1g
eMolecules​ ₹ 7,556.66
CS-0672992
Benzyl (s)-(1-oxo-1-(propylamino)propan-2-yl)carbamate
ChemScene ₹ 5,390.28 - ₹ 72,127.08

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Compare Similar Items

Show Difference

Img

A2B Chem

AH58762

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Catalog number:
AH58762

Chemical name:
Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate

Cas number:
84899-60-5

Molecular formula:
C14H20N2O3

Molecular weight:
264.3202

Mdl number:
MFCD10825284

Smiles:
CCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C

Complexity:
288

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
19

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
2

Rotatable bond count:
7

Xlogp3:
2.1

Img

A2B Chem

AH58763

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
N1CCN(CC1)c1ccccc1c1ccccc1.Cl.Cl

Complexity:
242

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AH58764

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
ClCC(=O)c1ccc(c(c1)F)OC

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AH58765

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Fc1cc([N+](=O)[O-])c(c(c1Cl)F)Cl

Complexity:
213

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
3.2