CS-0132286
Dimethyl furan-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 4282-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132286-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0132286-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0132286-10g | In Stock | ₹ 33,881.76 |
| 25g | CS-0132286-25g | In Stock | ₹ 67,849.08 |
CS-0132286 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
MFCD00012328
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₅
Molecular Weight
184.15
Synonyms
Dimethyl-3,4-Furandicarboxylate
SMILES
O=C(C1=COC=C1C(OC)=O)OC
Tpsa
65.74
Logp
0.8528
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dimethyl 3,4-furandicarboxylate 98% | 4282-33-1 | MFCD00012328 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,713.49 | |
| | Sigma Aldrich Fine Chemicals Biosciences Dimethyl 3,4-furandicarboxylate 98% | 4282-33-1 | MFCD00012328 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,549.76 | |
 | 4282-33-1 | Dimethyl 3,4-furandicarboxylate | A2B Chem | ₹ 2,823.48 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00012328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: Dimethyl-3,4-Furandicarboxylate
SMILES: O=C(C1=COC=C1C(OC)=O)OC
Tpsa: 65.74
Logp: 0.8528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00012328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
Dimethyl-3,4-Furandicarboxylate
SMILES:
O=C(C1=COC=C1C(OC)=O)OC
Tpsa:
65.74
Logp:
0.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00129934
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester
SMILES: C=C(COC(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00129934
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester
SMILES:
C=C(COC(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 3-Acetylthianaphthene
SMILES: CC(C1=CSC2=CC=CC=C21)=O
Tpsa: 17.07
Logp: 3.1039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
3-Acetylthianaphthene
SMILES:
CC(C1=CSC2=CC=CC=C21)=O
Tpsa:
17.07
Logp:
3.1039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00128904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₆N
Molecular Weight: 215.10
Synonyms: 3,5-Bis(trifluormethyl)pyridine
SMILES: FC(C1=CN=CC(C(F)(F)F)=C1)(F)F
Tpsa: 12.89
Logp: 3.1192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00128904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N
Molecular Weight:
215.10
Synonyms:
3,5-Bis(trifluormethyl)pyridine
SMILES:
FC(C1=CN=CC(C(F)(F)F)=C1)(F)F
Tpsa:
12.89
Logp:
3.1192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0