CS-0707350

2-Chloro-N-(1-(thiazol-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1225803-85-9

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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

C₇H₉ClN₂OS

Molecular Weight

204.68

Synonyms

None

SMILES

CC(NC(=O)CCl)C1=NC=CS1

Tpsa

41.99

Logp

1.5591

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93339
1225803-85-9 | 2-Chloro-N-(1-(thiazol-2-yl)ethyl)acetamide
A2B Chem --

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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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Show Difference

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ChemScene

CS-0707350

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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:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CC(NC(=O)CCl)C1=NC=CS1

Tpsa:
41.99

Logp:
1.5591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂OS

Molecular Weight:
218.70

Synonyms:
None

SMILES:
CC(N(C)C(=O)CCl)C1=NC=CS1

Tpsa:
33.2

Logp:
1.9013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂OS

Molecular Weight:
246.76

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=NC=CS1)C(=O)CCl

Tpsa:
33.2

Logp:
2.6799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CCl)C1=NC=CS1

Tpsa:
33.2

Logp:
2.4339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4