CS-0486009

N-(3-chloro-4-(methylthio)phenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1865590-12-0

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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

C₁₀H₁₂ClNS₂

Molecular Weight

245.79

Synonyms

None

SMILES

CSC1=CC=C(NC2CSC2)C=C1Cl

Tpsa

12.03

Logp

3.5892

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57031
1865590-12-0 | N-(3-chloro-4-(methylthio)phenyl)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

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Img

ChemScene

CS-0486009

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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:
C₁₀H₁₂ClNS₂

Molecular Weight:
245.79

Synonyms:
None

SMILES:
CSC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
12.03

Logp:
3.5892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCC1CCCC1NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NS

Molecular Weight:
215.40

Synonyms:
None

SMILES:
CCCCC(CCC)CNC1CSC1

Tpsa:
12.03

Logp:
3.2979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0486012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂S

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CCCCN(C)C[C@H](C)NC1CSC1

Tpsa:
15.27

Logp:
1.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7