CS-0332335

2-(3-Methylfuran-2-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 424809-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0332335-100mg In Stock ₹ 4,620.24
250mg CS-0332335-250mg In Stock ₹ 7,785.96
1g CS-0332335-1g In Stock ₹ 20,277.72

CS-0332335 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

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

2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID

SMILES

CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=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
AJ14336
424809-74-5 | 2-(3-Methylfuran-2-carboxamido)benzoic acid
A2B Chem ₹ 4,449.12 - ₹ 20,021.04

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-0332335

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID

SMILES:
CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=O)=O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332336

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
N-(2-Chloroethyl)-N'-[2-(2-pyridinyl)ethyl]urea

SMILES:
ClCCNC(NCCC1=CC=CC=N1)=O

Tpsa:
54.02

Logp:
1.1621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
3-(3-chloroanilino)indol-2-one

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2

Tpsa:
41.46

Logp:
3.4129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
3-(4-Methylanilino)indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3

Tpsa:
41.46

Logp:
3.06792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1