CS-0485939

(S)-N-(1-cyclohexylpropan-2-yl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1867742-62-8

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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

C₁₂H₂₃NS

Molecular Weight

213.38

Synonyms

None

SMILES

C[C@@H](CC1CCCCC1)NC1CSC1

Tpsa

12.03

Logp

3.0503

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57045
1867742-62-8 | (S)-N-(1-cyclohexylpropan-2-yl)thietan-3-amine
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

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Img

ChemScene

CS-0485939

--


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:
C[C@@H](CC1CCCCC1)NC1CSC1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂S

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CCCCN(C)C[C@@H](C)NC1CSC1

Tpsa:
15.27

Logp:
1.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0485941

--


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:
CCCCC1CCCC1NC1CSC1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂S

Molecular Weight:
287.22

Synonyms:
None

SMILES:
CC1=CC(NC2CSC2(C)C)=NC=C1Br

Tpsa:
24.92

Logp:
3.45842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2