CS-0485493

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

Manufacturer: ChemScene

CAS Number: 1862476-58-1

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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

CC1CCCC(CNC2CSC2)C1

Tpsa

12.03

Logp

2.5177

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56774
1862476-58-1 | N-((3-methylcyclohexyl)methyl)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-0485493

--


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:
CC1CCCC(CNC2CSC2)C1

Tpsa:
12.03

Logp:
2.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485494

--


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:
CC1CCCC(NC2CSC2)C1C

Tpsa:
12.03

Logp:
2.5161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485495

--


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:
None

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

Tpsa:
38.33

Logp:
1.0315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂NOS

Molecular Weight:
242.17

Synonyms:
None

SMILES:
CC(Cl)(Cl)C(=O)NC1CSC1(C)C

Tpsa:
29.1

Logp:
2.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2