CS-0604433

N-(4,5-dichloro-6-methylpyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 343376-02-3

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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

C₇H₇Cl₂N₃O

Molecular Weight

220.06

Synonyms

None

SMILES

CC1=C(C(=NC(=N1)NC(=O)C)Cl)Cl

Tpsa

54.88

Logp

2.05022

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL48558
343376-02-3 | N-(4,5-dichloro-6-methylpyrimidin-2-yl)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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0604433

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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:
C₇H₇Cl₂N₃O

Molecular Weight:
220.06

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)NC(=O)C)Cl)Cl

Tpsa:
54.88

Logp:
2.05022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄OS

Molecular Weight:
246.72

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)N)SCC(=O)NC)Cl

Tpsa:
80.9

Logp:
0.85872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2C=C1)S(=O)NC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.9831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂S₃

Molecular Weight:
369.32

Synonyms:
None

SMILES:
CSC1=NC2=C(C(=N1)SC3=CC=C(C=C3)Br)SC=C2

Tpsa:
25.78

Logp:
5.3269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3