CS-1152135

8-Chlorocinnoline-4-thiol

Manufacturer: ChemScene

CAS Number: 876-78-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂S

Molecular Weight

196.65

Synonyms

None

SMILES

ClC=1C=CC=C2C(S)=CN=NC12

Tpsa

25.78

Logp

2.5719

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC12711
876-78-8 | 8-Chlorocinnoline-4-thiol
A2B Chem ₹ 18,652.08 - ₹ 25,411.32

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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-1152135

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂S

Molecular Weight:
196.65

Synonyms:
None

SMILES:
ClC=1C=CC=C2C(S)=CN=NC12

Tpsa:
25.78

Logp:
2.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClO₅P

Molecular Weight:
300.72

Synonyms:
None

SMILES:
O=C(OCC)C(CCCCl)P(=O)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152138

--


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