CS-0485727

N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1880145-17-4

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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

C₁₂H₂₁NS

Molecular Weight

211.37

Synonyms

None

SMILES

CC(NC1CSC1)C1CC2CCC1C2

Tpsa

12.03

Logp

2.5161

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56888
1880145-17-4 | N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NS

Molecular Weight:
211.37

Synonyms:
None

SMILES:
CC(NC1CSC1)C1CC2CCC1C2

Tpsa:
12.03

Logp:
2.5161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CC(NC1CSC1)C1CN(C)CCO1

Tpsa:
24.5

Logp:
0.4105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS₂

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=C(C)SC(C)=C1

Tpsa:
12.03

Logp:
3.13094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.76102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3