CS-0332516

5-(2-Methyl-4-nitrophenyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 378221-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0332516-5g In Stock ₹ 2,60,102.40

CS-0332516 - 5g

₹ 2,60,102.40

In Stock

Quantity

1

Base Price: ₹ 2,60,102.40

GST (18%): ₹ 46,818.432

Total Price: ₹ 3,06,920.832

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₅

Molecular Weight

247.20

Synonyms

None

SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2

Tpsa

93.58

Logp

2.86142

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU07332
378221-36-4 | 5-(2-Methyl-4-nitrophenyl)furan-2-carboxylic acid
A2B Chem --

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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-0332516

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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:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C(=O)O)O2

Tpsa:
93.58

Logp:
2.86142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl

Tpsa:
50.44

Logp:
3.60662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
4-(1-tetralinyl)phenol

SMILES:
C1=CC=C2C(=C1)CCCC2C3=CC=C(C=C3)O

Tpsa:
20.23

Logp:
3.8604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332522

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
3-(5-methoxy-1H-benzimidazol-2-yl)propanoic acid

SMILES:
COC1=CC2=C(C=C1)N=C(CCC(=O)O)N2

Tpsa:
75.21

Logp:
1.5887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4