CS-0713935

4-(Furan-2-carboxamido)-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 435288-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0713935-1g In Stock ₹ 13,090.68
5g CS-0713935-5g In Stock ₹ 51,592.68

CS-0713935 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

CC1=C(NC(=O)C2=CC=CO2)C=CC(=C1)C(O)=O

Tpsa

79.54

Logp

2.53852

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23278
435288-00-9 | 4-(2-furoylamino)-3-methylbenzoic acid
A2B Chem ₹ 2,994.60

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-0713935

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC=CO2)C=CC(=C1)C(O)=O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂FN₂

Molecular Weight:
289.18

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa:
24.92

Logp:
3.3541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)NCC1=CC=C(F)C=C1

Tpsa:
55.12

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=O)NC(NC2=CC=C(O)C=C2)=N1

Tpsa:
78.01

Logp:
1.52752

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2