CS-0485971

N-(5-chloro-2-(methylthio)phenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1873090-15-3

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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

C₁₀H₁₂ClNS₂

Molecular Weight

245.79

Synonyms

None

SMILES

CSC1=CC=C(Cl)C=C1NC1CSC1

Tpsa

12.03

Logp

3.5892

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56818
1873090-15-3 | N-(5-chloro-2-(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

Show Difference

Img

ChemScene

CS-0485971

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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(Cl)C=C1NC1CSC1

Tpsa:
12.03

Logp:
3.5892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃S

Molecular Weight:
243.76

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC(NC2CSC2(C)C)=N1

Tpsa:
37.81

Logp:
2.74432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
COC1=C(Cl)C=CC=C1NC1CSC1

Tpsa:
21.26

Logp:
2.8759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC1=NOC(CCCNC2CSC2)=N1

Tpsa:
50.95

Logp:
1.01562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5