CS-0485876

N-((3-methylthiophen-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1879062-71-1

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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

C₉H₁₃NS₂

Molecular Weight

199.34

Synonyms

N-[(3-Methylthiophen-2-yl)methyl]thietan-3-amine

SMILES

CC1=C(CNC2CSC2)SC=C1

Tpsa

12.03

Logp

2.26152

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21420
1879062-71-1 | N-((3-methylthiophen-2-yl)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-0485876

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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:
C₉H₁₃NS₂

Molecular Weight:
199.34

Synonyms:
N-[(3-Methylthiophen-2-yl)methyl]thietan-3-amine

SMILES:
CC1=C(CNC2CSC2)SC=C1

Tpsa:
12.03

Logp:
2.26152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
CC1=CC=CC(NC2CSC2)=C1C

Tpsa:
12.03

Logp:
2.83074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
CC1=CC=CC(NC2CSC2)=C1Cl

Tpsa:
12.03

Logp:
3.17572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNS

Molecular Weight:
278.60

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CSC2)C=C1Br

Tpsa:
12.03

Logp:
3.6298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2