CS-0327972

4-(Benzofuran-2-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 308298-71-7

Select a Size

Pack Size SKU Availability Price
10g CS-0327972-10g In Stock ₹ 84,019.92
25g CS-0327972-25g In Stock ₹ 1,25,516.52

CS-0327972 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₄

Molecular Weight

281.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)C(=O)O)O2

Tpsa

79.54

Logp

3.3833

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG44752
308298-71-7 | 4-(Benzofuran-2-carboxamido)benzoic acid
A2B Chem --

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-0327972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)C(=O)O)O2

Tpsa:
79.54

Logp:
3.3833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327973

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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:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O

Tpsa:
95.5

Logp:
1.0724

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0327977

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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:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

SMILES:
CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C

Tpsa:
56.51

Logp:
2.94802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327978

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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:
C₁₁H₇Cl₂FN₂O

Molecular Weight:
273.09

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa:
34.89

Logp:
2.7375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2