CS-0062591

7-methylbenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17349-64-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0062591-100mg In Stock ₹ 4,106.88
250mg CS-0062591-250mg In Stock ₹ 5,989.20
1g CS-0062591-1g In Stock ₹ 17,026.44
5g CS-0062591-5g In Stock ₹ 49,282.56

CS-0062591 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD11574543

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

7-Methyl-1-benzofuran-2-carboxylic acid

SMILES

O=C(O)C1=CC2=CC=CC(C)=C2O1

Tpsa

50.44

Logp

2.43942

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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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-0062591

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Purity:
97%

MDL No:
MFCD11574543

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
7-Methyl-1-benzofuran-2-carboxylic acid

SMILES:
O=C(O)C1=CC2=CC=CC(C)=C2O1

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062592

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
OTAVA-BB 1178906

SMILES:
O=C(C1=CC2=CC=C(C)C=C2O1)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
1-(6-hydroxy-benzofuran-2-yl)-ethanone

SMILES:
CC(C1=CC2=CC=C(O)C=C2O1)=O

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062594

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
Ethanone, 1-​(6-​bromo-​2-​benzofuranyl)​

SMILES:
CC(C1=CC2=CC=C(Br)C=C2O1)=O

Tpsa:
30.21

Logp:
3.3979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1