CS-0485707

4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1856421-79-8

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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

C₉H₁₀ClN₃S₂

Molecular Weight

259.78

Synonyms

None

SMILES

CC1(C)SCC1NC1=NC(Cl)=C(S1)C#N

Tpsa

48.71

Logp

2.97408

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN20681
1856421-79-8 | 4-Chloro-2-((2,2-dimethylthietan-3-yl)amino)thiazole-5-carbonitrile
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-0485707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃S₂

Molecular Weight:
259.78

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC(Cl)=C(S1)C#N

Tpsa:
48.71

Logp:
2.97408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS₂

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(CNC1CSC1)C1=CC=CS1

Tpsa:
12.03

Logp:
2.5566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS₂

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(CNC1CSC1)C1=CSC=C1

Tpsa:
12.03

Logp:
2.5566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CC(CNC1CSC1)C1=NC=CS1

Tpsa:
24.92

Logp:
1.9516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4