CS-0485900

N-(2-(6-chloropyridin-3-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1879524-61-4

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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

C₁₀H₁₃ClN₂S

Molecular Weight

228.74

Synonyms

None

SMILES

ClC1=CC=C(CCNC2CSC2)C=N1

Tpsa

24.92

Logp

1.9825

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56761
1879524-61-4 | N-(2-(6-chloropyridin-3-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

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Img

ChemScene

CS-0485900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
ClC1=CC=C(CCNC2CSC2)C=N1

Tpsa:
24.92

Logp:
1.9825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
CN1C=NN=C1CNC1CS(=O)(=O)C1

Tpsa:
76.88

Logp:
-1.2983

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
O=S1(=O)CCCN1CCNC1CSC1

Tpsa:
49.41

Logp:
-0.2731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NS

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC(F)(F)CC(NC1CSC1)C1CC1

Tpsa:
12.03

Logp:
2.4224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4