CS-0707351

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

Manufacturer: ChemScene

CAS Number: 1353963-35-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX90269
1353963-35-5 | 2-Chloro-N-methyl-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

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

Img

ChemScene

CS-0707354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

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

Tpsa:
59.22

Logp:
0.6212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3