CS-0485763

N-((5-chloropyridin-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1871858-32-0

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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

C₉H₁₁ClN₂S

Molecular Weight

214.72

Synonyms

None

SMILES

ClC1=CC=C(CNC2CSC2)N=C1

Tpsa

24.92

Logp

1.94

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56762
1871858-32-0 | N-[(5-chloropyridin-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-0485763

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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:
C₉H₁₁ClN₂S

Molecular Weight:
214.72

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2CSC2)N=C1

Tpsa:
24.92

Logp:
1.94

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC1CSC1

Tpsa:
12.03

Logp:
2.52232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNS₂

Molecular Weight:
205.73

Synonyms:
None

SMILES:
ClC1=C(NC2CSC2)C=CS1

Tpsa:
12.03

Logp:
2.9288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
COCC(C)NC1CS(=O)(=O)C1

Tpsa:
55.4

Logp:
-0.5921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4