CS-0707044

2-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353959-62-2

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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

C₉H₁₀Cl₂N₂OS

Molecular Weight

265.16

Synonyms

None

SMILES

ClCC(=O)N(CC1=CN=C(Cl)S1)C1CC1

Tpsa

33.2

Logp

2.5263

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86817
1353959-62-2 | 2-Chloro-N-((2-chlorothiazol-5-yl)methyl)-N-cyclopropylacetamide
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-0707044

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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:
C₉H₁₀Cl₂N₂OS

Molecular Weight:
265.16

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CN=C(Cl)S1)C1CC1

Tpsa:
33.2

Logp:
2.5263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
CN(CCO)CC1=CN=CS1

Tpsa:
36.36

Logp:
0.5672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CN=CS1

Tpsa:
36.36

Logp:
1.3458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
OCCN(CC1=CN=CS1)C1CC1

Tpsa:
36.36

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5