CS-0589577

2-((4-Chlorobenzyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 753414-86-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

2-[(4-chlorobenzyl)amino]acetamide

SMILES

C1=CC(=CC=C1CNCC(=O)N)Cl

Tpsa

55.12

Logp

0.9149

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW40418
753414-86-7 | 2-[(4-chlorophenyl)methylamino]acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0589577

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
2-[(4-chlorobenzyl)amino]acetamide

SMILES:
C1=CC(=CC=C1CNCC(=O)N)Cl

Tpsa:
55.12

Logp:
0.9149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl

Molecular Weight:
281.58

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C(Br)C2=CC=CC=C2

Tpsa:
0

Logp:
4.8243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589579

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClCC1=CC=CN=C1OCC

Tpsa:
22.12

Logp:
2.2191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589581

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
ethyl 4-(3-nitrophenyl)-4-oxobutyrate

SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
86.51

Logp:
2.1208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6