CS-0707041

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

Manufacturer: ChemScene

CAS Number: 1353960-63-0

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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

C₆H₆Cl₂N₂OS

Molecular Weight

225.10

Synonyms

None

SMILES

ClCC(=O)NCC1=CN=C(Cl)S1

Tpsa

41.99

Logp

1.6515

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90928
1353960-63-0 | 2-Chloro-N-((2-chlorothiazol-5-yl)methyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0707041

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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:
C₆H₆Cl₂N₂OS

Molecular Weight:
225.10

Synonyms:
None

SMILES:
ClCC(=O)NCC1=CN=C(Cl)S1

Tpsa:
41.99

Logp:
1.6515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂OS

Molecular Weight:
239.12

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C(=O)CCl

Tpsa:
33.2

Logp:
1.9937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707043

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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:
C₉H₁₂Cl₂N₂OS

Molecular Weight:
267.18

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=C(Cl)S1)C(=O)CCl

Tpsa:
33.2

Logp:
2.7723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707044

--


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