CS-0262579

Quinoline-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 65433-99-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0262579-50mg In Stock ₹ 7,272.60
100mg CS-0262579-100mg In Stock ₹ 12,149.52
250mg CS-0262579-250mg In Stock ₹ 20,619.96
500mg CS-0262579-500mg In Stock ₹ 37,047.48
1g CS-0262579-1g In Stock ₹ 55,614.00
2.5g CS-0262579-2.5g In Stock ₹ 1,12,511.40
5g CS-0262579-5g In Stock ₹ 1,66,414.20
10g CS-0262579-10g In Stock ₹ 2,46,755.04

CS-0262579 - 50mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD03086095

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂S

Molecular Weight

227.67

Synonyms

6-QUINOLINESULFONYLCHLORIDE

SMILES

C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl

Tpsa

47.03

Logp

2.1623

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72194
65433-99-0 | Quinoline-6-sulfonyl chloride
A2B Chem ₹ 5,133.60 - ₹ 78,800.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262579

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Purity:
95%

MDL No:
MFCD03086095

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
6-QUINOLINESULFONYLCHLORIDE

SMILES:
C1=CC2=CC(=CC=C2N=C1)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0262580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3

Tpsa:
55.12

Logp:
3.6986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C

Tpsa:
55.12

Logp:
3.29944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
Pyrazole-4-acrylic acid, 5-chloro-3-methyl-1-phenyl-, (E)- (8CI)

SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1/C=C/C(=O)O)Cl

Tpsa:
55.12

Logp:
2.93192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3