CS-0450638

Dibenzo[b,d]furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 29021-91-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0450638-250mg In Stock ₹ 19,165.44
1g CS-0450638-1g In Stock ₹ 47,400.24

CS-0450638 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈O₃

Molecular Weight

212.20

Synonyms

3-Dibenzofurancarboxylic acid

SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)O2

Tpsa

50.44

Logp

3.2842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002VXW
3-Dibenzofurancarboxylic Acid
Aaron Chemicals LLC ₹ 15,743.04 - ₹ 60,405.36
AB33608
29021-91-8 | 3-Dibenzofurancarboxylic acid
A2B Chem ₹ 21,218.88 - ₹ 51,934.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450638

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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:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
3-Dibenzofurancarboxylic acid

SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)O2

Tpsa:
50.44

Logp:
3.2842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
2-METHYL-2-NONENE MIX

SMILES:
CCCCCCCC(=C)C

Tpsa:
0

Logp:
3.923

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0450640

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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:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
3-Bromo-4-methyl-pentan-2-one

SMILES:
CC(C)C(C(=O)C)Br

Tpsa:
17.07

Logp:
1.9949

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450641

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
5-Chloro-2-nitrophenetole

SMILES:
CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3