CS-0338537

2-Amino-N-(2-chlorophenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1224155-54-7

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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

C₈H₁₀Cl₂N₂O

Molecular Weight

221.08

Synonyms

None

SMILES

NCC(NC1=C(Cl)C=CC=C1)=O.Cl

Tpsa

55.12

Logp

1.659

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU26962
1224155-54-7 | 2-Amino-N-(2-chloro-phenyl)-acetamide
A2B Chem --

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-0338537

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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:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
NCC(NC1=C(Cl)C=CC=C1)=O.Cl

Tpsa:
55.12

Logp:
1.659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338538

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNS

Molecular Weight:
271.76

Synonyms:
4-(4'-chlorophenyl)-2-phenylthiazole

SMILES:
ClC1=CC=C(C2=CSC(C3=CC=CC=C3)=N2)C=C1

Tpsa:
12.89

Logp:
5.1305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338539

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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:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
None

SMILES:
C1=C(C=C(CNC2=CC3=C(C=C2)OCCO3)C(=C1)O)Br

Tpsa:
50.72

Logp:
3.538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338540

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
2-{[(2-ethoxybenzyl)amino]methyl}-6-methoxyphenol

SMILES:
CCOC1=CC=CC=C1CNCC2=C(C(=CC=C2)OC)O

Tpsa:
50.72

Logp:
3.0893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7