CS-0679706

3-(3,5-Difluorophenyl)-7-hydroxy-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 951957-81-6

Select a Size

Pack Size SKU Availability Price
10mg CS-0679706-10mg In Stock ₹ 69,988.08

CS-0679706 - 10mg

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈F₂O₃

Molecular Weight

274.22

Synonyms

None

SMILES

C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CC(=CC(=C3)F)F

Tpsa

50.44

Logp

3.4438

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI97249
951957-81-6 | 3-(3,5-Difluorophenyl)-7-hydroxy-2h-chromen-2-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679706

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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:
C₁₅H₈F₂O₃

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CC(=CC(=C3)F)F

Tpsa:
50.44

Logp:
3.4438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CCCCC1=CC(=O)OC2=C(C(=C(C=C12)C(=O)C)O)C

Tpsa:
67.51

Logp:
3.35222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.9152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679709

--


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=C1CCCCC2=C1C=NC=C2

Tpsa:
29.96

Logp:
1.9907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0