CS-0540201

Thiazole-5-thiol

Manufacturer: ChemScene

CAS Number: 120405-09-6

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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

C₃H₃NS₂

Molecular Weight

117.19

Synonyms

5-Thiazolethiol

SMILES

C1=C(SC=N1)S

Tpsa

12.89

Logp

1.4318

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31196
120405-09-6 | 5-Thiazolethiol
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-0540201

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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:
C₃H₃NS₂

Molecular Weight:
117.19

Synonyms:
5-Thiazolethiol

SMILES:
C1=C(SC=N1)S

Tpsa:
12.89

Logp:
1.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540202

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
1-Piperidinecarboxylic acid, 4-[(methylamino)sulfonyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(S(=O)(NC)=O)CC1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C[C@H]1CN(CC2=CC=CC=C2)CCO1

Tpsa:
12.47

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)CCO1

Tpsa:
12.47

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2