CS-0485380

N-((2-methylcyclohexyl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864657-81-7

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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

C₁₁H₂₁NS

Molecular Weight

199.36

Synonyms

None

SMILES

CC1CCCCC1CNC1CSC1

Tpsa

12.03

Logp

2.5177

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58886
1864657-81-7 | N-((2-methylcyclohexyl)methyl)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-0485380

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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:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
CC1CCCCC1CNC1CSC1

Tpsa:
12.03

Logp:
2.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
OCCNC1CSC1

Tpsa:
32.26

Logp:
-0.3163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485382

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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:
C₉H₁₈N₂OS

Molecular Weight:
202.32

Synonyms:
None

SMILES:
CNC(=O)C(NC1CSC1)C(C)C

Tpsa:
41.13

Logp:
0.462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCN(C)S(=O)(=O)C1CS(=O)(=O)C1

Tpsa:
71.52

Logp:
-0.9351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3