CS-0565865

2,3-Dichloropyridine-4-thiol

Manufacturer: ChemScene

CAS Number: 1803809-56-4

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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

C₅H₃Cl₂NS

Molecular Weight

180.06

Synonyms

2,3-Dichloro-4-mercaptopyridine

SMILES

SC1=C(Cl)C(Cl)=NC=C1

Tpsa

12.89

Logp

2.6771

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31266
1803809-56-4 | 2,3-dichloropyridine-4-thiol
A2B Chem ₹ 73,410.48 - ₹ 5,19,092.52

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-0565865

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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:
C₅H₃Cl₂NS

Molecular Weight:
180.06

Synonyms:
2,3-Dichloro-4-mercaptopyridine

SMILES:
SC1=C(Cl)C(Cl)=NC=C1

Tpsa:
12.89

Logp:
2.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(R)-4-Amino-1-methyl-piperidin-2-one

SMILES:
O=C1N(CC[C@H](C1)N)C

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565867

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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:
C₅H₃F₂NS

Molecular Weight:
147.15

Synonyms:
None

SMILES:
SC1=C(F)C(F)=NC=C1

Tpsa:
12.89

Logp:
1.6485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565868

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
COC([C@@H]1C(COC1)=O)=O

Tpsa:
52.6

Logp:
-0.6251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1