CS-0485183

N-(2-(methylthio)cyclopentyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1877680-99-3

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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

C₉H₁₇NS₂

Molecular Weight

203.37

Synonyms

None

SMILES

CSC1CCCC1NC1CSC1

Tpsa

12.03

Logp

1.9755

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57164
1877680-99-3 | N-(2-(methylthio)cyclopentyl)thietan-3-amine
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-0485183

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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:
C₉H₁₇NS₂

Molecular Weight:
203.37

Synonyms:
None

SMILES:
CSC1CCCC1NC1CSC1

Tpsa:
12.03

Logp:
1.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC1=C(CNC2CSC2)OC=C1

Tpsa:
25.17

Logp:
1.79302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC(NC1CS(=O)(=O)C1)C1CCCO1

Tpsa:
55.4

Logp:
-0.0595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
CC(C)(C)CNCCC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.0568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4