CS-0485464

N-((1-methylcyclohexyl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1864730-65-3

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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

C₁₁H₂₁NS

Molecular Weight

199.36

Synonyms

None

SMILES

CC1(CNC2CSC2)CCCCC1

Tpsa

12.03

Logp

2.6618

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54428
1864730-65-3 | N-((1-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-0485464

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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:
CC1(CNC2CSC2)CCCCC1

Tpsa:
12.03

Logp:
2.6618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂OS

Molecular Weight:
174.26

Synonyms:
None

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

Tpsa:
41.13

Logp:
0.8094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0485466

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)NC1CSC1

Tpsa:
38.33

Logp:
0.2529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
N-[2-(1,1-Dioxothietan-3-yl)ethyl]-N-methylcyclopropanamine

SMILES:
CN(CCC1CS(=O)(=O)C1)C1CC1

Tpsa:
37.38

Logp:
0.5153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4