CS-0365152

2-Methylfuran-3,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 54576-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0365152-5g In Stock ₹ 2,39,739.12

CS-0365152 - 5g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₅

Molecular Weight

170.12

Synonyms

2-Methyl-3,4-furandicarboxylic acid

SMILES

CC1=C(C(=CO1)C(=O)O)C(=O)O

Tpsa

87.74

Logp

0.98442

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22959
54576-44-2 | 2-Methyl-3,4-furandicarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0365152

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
2-Methyl-3,4-furandicarboxylic acid

SMILES:
CC1=C(C(=CO1)C(=O)O)C(=O)O

Tpsa:
87.74

Logp:
0.98442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365153

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
7-Quinolinamine,2-methyl-(9CI)

SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365154

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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:
C₁₂H₂₆

Molecular Weight:
170.33

Synonyms:
undecane, 2-methyl-

SMILES:
CCCCCCCCCC(C)C

Tpsa:
0

Logp:
4.7831

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0365155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O

Tpsa:
72.47

Logp:
2.0121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4