CS-0677556

6,7-Difluoro-3-(phenylsulfonyl)quinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 899348-47-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0677556-50mg In Stock ₹ 71,185.92

CS-0677556 - 50mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₂NO₃S

Molecular Weight

321.30

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)F

Tpsa

67

Logp

2.6391

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60192
899348-47-1 | 6,7-Difluoro-3-(phenylsulfonyl)quinolin-4(1h)-one
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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-0677556

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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:
C₁₅H₉F₂NO₃S

Molecular Weight:
321.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)F

Tpsa:
67

Logp:
2.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=C(SC(=N2)N)C(=O)O

Tpsa:
76.21

Logp:
2.7439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O

Tpsa:
85.44

Logp:
2.0991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)O

Tpsa:
76.21

Logp:
2.39892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2