CS-1152138

3-Amino-5-chloropyridine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 21427-63-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂S

Molecular Weight

160.62

Synonyms

None

SMILES

S=C1NC=C(Cl)C=C1N

Tpsa

41.81

Logp

1.97979

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF36454
21427-63-4 | 3-Amino-5-chloropyridine-2-thiol
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-1152138

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂S

Molecular Weight:
160.62

Synonyms:
None

SMILES:
S=C1NC=C(Cl)C=C1N

Tpsa:
41.81

Logp:
1.97979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.14

Synonyms:
None

SMILES:
O=C1C=2C(NC(=O)[C@]3(N1CCC3)[H])=CC=CC2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N1=C(C=2C=CSC2N1C)C

Tpsa:
17.82

Logp:
1.94322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1152141

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(OC)=C1)N2N=C(C=C2C)C

Tpsa:
64.35

Logp:
1.90264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2