CS-1019451

2-Amino-N-(2-(benzylamino)-2-oxoethyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1579198-56-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃O₂

Molecular Weight

257.72

Synonyms

None

SMILES

Cl.O=C(NCC(=O)NCC=1C=CC=CC1)CN

Tpsa

84.22

Logp

-0.2005

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW19109
1579198-56-3 | 2-amino-N-[(benzylcarbamoyl)methyl]acetamide hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1019451

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
Cl.O=C(NCC(=O)NCC=1C=CC=CC1)CN

Tpsa:
84.22

Logp:
-0.2005

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1019452

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.N=1C(=CN2C1CNCC2)C=3C=CC=CC3

Tpsa:
29.85

Logp:
2.0751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019455

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅ClN₂O₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1SC(=CC1)C)N2CCNCC2

Tpsa:
49.41

Logp:
1.07222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀ClN₃O₄S

Molecular Weight:
337.82

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC(CN)CCCC

Tpsa:
115.33

Logp:
1.8124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8