CS-0733797

4,5,6,7-Tetrafluoro-2-methylbenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3265-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0733797-1g In Stock ₹ 95,141.00
5g CS-0733797-5g In Stock ₹ 2,60,147.00
10g CS-0733797-10g In Stock ₹ 3,81,365.00

CS-0733797 - 1g

₹ 95,141.00

In Stock

Quantity

1

Base Price: ₹ 95,141.00

GST (18%): ₹ 17,125.38

Total Price: ₹ 1,12,266.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄F₄O₃

Molecular Weight

248.13

Synonyms

None

SMILES

CC1=C(C(O)=O)C2=C(F)C(F)=C(F)C(F)=C2O1

Tpsa

50.44

Logp

2.99582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG05697
3265-72-3 | 4,5,6,7-Tetrafluoro-2-methylbenzofuran-3-carboxylic acid
A2B Chem ₹ 14,952.00 - ₹ 60,876.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0733797

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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:
C₁₀H₄F₄O₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=C(F)C(F)=C(F)C(F)=C2O1

Tpsa:
50.44

Logp:
2.99582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO

Molecular Weight:
287.72

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(C(=O)CCl)C2=CC=CC=C2N1

Tpsa:
32.86

Logp:
4.3955

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
None

SMILES:
ClCC1COC2(CCCC2)O1

Tpsa:
18.46

Logp:
1.9109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NOS

Molecular Weight:
264.17

Synonyms:
None

SMILES:
ClCC(=O)NCCSC1=CC=C(Cl)C=C1

Tpsa:
29.1

Logp:
2.7871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5