CS-0485329

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

Manufacturer: ChemScene

CAS Number: 1856773-04-0

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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

C₁₂H₂₃NS

Molecular Weight

213.38

Synonyms

None

SMILES

CC(C)(CNC1CSC1)C1CCCC1

Tpsa

12.03

Logp

2.9078

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57069
1856773-04-0 | N-(2-cyclopentyl-2-methylpropyl)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-0485329

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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:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
CC(C)(CNC1CSC1)C1CCCC1

Tpsa:
12.03

Logp:
2.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485330

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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:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
3-Thietanamine, N-(1,4-dimethylpentyl)-, 1,1-dioxide

SMILES:
CC(C)CCC(C)NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NS

Molecular Weight:
215.40

Synonyms:
None

SMILES:
CC(C)CCC(C)NC1CSC1(C)C

Tpsa:
12.03

Logp:
3.2947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
OCCC1CCCC1NC1CSC1

Tpsa:
32.26

Logp:
1.2425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4