CS-0673893

8-Fluoro-3-(phenylsulfonyl)quinoline

Manufacturer: ChemScene

CAS Number: 866782-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0673893-1g In Stock ₹ 75,292.80

CS-0673893 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO₂S

Molecular Weight

287.31

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3F

Tpsa

47.03

Logp

3.2067

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24597
866782-60-7 | Quinoline, 8-fluoro-3-(phenylsulfonyl)-
A2B Chem ₹ 6,245.88 - ₹ 3,73,469.40

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-0673893

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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:
C₁₅H₁₀FNO₂S

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3F

Tpsa:
47.03

Logp:
3.2067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673894

--


Purity:
98%

MDL No:
MFCD11977392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.44

Logp:
2.3291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673895

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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:
C7H9ClN2

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CCl)N

Tpsa:
38.91

Logp:
1.71102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673897

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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:
C₁₁H₇BrO₂S

Molecular Weight:
283.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(S2)Br

Tpsa:
26.3

Logp:
3.7298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2