CS-0264632

2-Chloro-7-fluoroquinoline-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1118787-31-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0264632-50mg In Stock ₹ 24,726.84
100mg CS-0264632-100mg In Stock ₹ 36,705.24

CS-0264632 - 50mg

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂FNO₂S

Molecular Weight

280.10

Synonyms

None

SMILES

O=S(C1=C(F)C=C2N=C(Cl)C=CC2=C1)(Cl)=O

Tpsa

47.03

Logp

2.9548

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV36211
1118787-31-7 | 2-Chloro-7-fluoroquinoline-6-sulfonyl chloride
A2B Chem ₹ 62,801.04 - ₹ 1,78,649.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0264632

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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:
C₉H₄Cl₂FNO₂S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C2N=C(Cl)C=CC2=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0264633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Propanoic acid, 3-(dimethylamino)-3-oxo

SMILES:
O=C(O)CC(N(C)C)=O

Tpsa:
57.61

Logp:
-0.4507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0264634

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CC=C2)C1C

Tpsa:
29.1

Logp:
1.4936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264635

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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:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
5-(1-chloroethyl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole

SMILES:
CC(C1=NC(C2=NN=CN2)=NO1)Cl

Tpsa:
80.49

Logp:
1.1545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2