CS-0361113

7-Chloroquinoline-4(1H)-thione

Manufacturer: ChemScene

CAS Number: 90225-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0361113-1g In Stock ₹ 17,539.80
5g CS-0361113-5g In Stock ₹ 60,319.80

CS-0361113 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNS

Molecular Weight

195.67

Synonyms

7-Chloro-4-mercaptoquinoline

SMILES

C1=CC2=C(C=C1Cl)NC=CC2=S

Tpsa

15.79

Logp

3.55079

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08232
90225-19-7 | 7-Chloroquinoline-4-thiol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0361113

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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:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
7-Chloro-4-mercaptoquinoline

SMILES:
C1=CC2=C(C=C1Cl)NC=CC2=S

Tpsa:
15.79

Logp:
3.55079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0361114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)SC(=C2)C=O

Tpsa:
17.07

Logp:
2.8529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
acetic acid,1H-pyrrolo[2,3-b]pyridin-4-amine

SMILES:
C1=CN=C2C1=C(C=CN2)N.CC(=O)O

Tpsa:
92

Logp:
1.1876

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0361116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₃S

Molecular Weight:
257.27

Synonyms:
Dimethylaminosulfonylhydrazinobenzoxadiazole

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN

Tpsa:
114.35

Logp:
-0.2413

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3