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
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 | |
|---|---|---|---|---|
 | 54576-44-2 | 2-Methyl-3,4-furandicarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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