CS-0563710

N-(4-amino-2,6-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 83386-07-6

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

N-(4-amino-2,6-dichloro-phenyl)acetamide

SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Tpsa

55.12

Logp

2.534

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH72356
83386-07-6 | N-(4-amino-2,6-dichloro-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

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0563710

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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:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
N-(4-amino-2,6-dichloro-phenyl)acetamide

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Tpsa:
55.12

Logp:
2.534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563711

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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:
C₁₂H₇N₃S

Molecular Weight:
225.27

Synonyms:
6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C#N

Tpsa:
41.09

Logp:
2.93448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563712

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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:
C₁₀H₁₅ClN₄OS

Molecular Weight:
274.77

Synonyms:
4-chloro-N-methyl-5-(methylsulfanyl)-6-(morpholin-4-yl)pyrimidin-2-amine

SMILES:
CNC1=NC(=C(C(=N1)Cl)SC)N2CCOCC2

Tpsa:
50.28

Logp:
1.7302

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563713

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NNC(=C2)CO

Tpsa:
61.8

Logp:
0.964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2