CS-0701853

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

Manufacturer: ChemScene

CAS Number: 878426-41-6

Select a Size

Pack Size SKU Availability Price
25g CS-0701853-25g In Stock ₹ 1,54,179.12

CS-0701853 - 25g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

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=C1C(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
AH83529
878426-41-6 | 3-(Furan-2-carboxamido)-2-methylbenzoic acid
A2B Chem ₹ 2,994.60

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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-0701853

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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=C1C(O)=O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₂

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CCN1C=C(C(C)=N1)C1=CC=NC2=CC(=NN12)C(O)=O

Tpsa:
85.31

Logp:
1.61932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CC1=C(C(C)=NO1)S(=O)(=O)N1CCC(CC1)C(O)=O

Tpsa:
100.71

Logp:
0.77674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NCCC(=O)N1CCCCC1

Tpsa:
46.33

Logp:
0.3477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2