CS-0526938
Methyl 2-(furan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 62689-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526938-100mg | In Stock | ₹ 29,637.00 |
| 250mg | CS-0526938-250mg | In Stock | ₹ 42,275.00 |
| 500mg | CS-0526938-500mg | In Stock | ₹ 73,336.00 |
| 1g | CS-0526938-1g | In Stock | ₹ 85,262.00 |
| 2.5g | CS-0526938-2.5g | In Stock | ₹ 1,84,230.00 |
| 5g | CS-0526938-5g | In Stock | ₹ 2,72,340.00 |
| 10g | CS-0526938-10g | In Stock | ₹ 4,04,505.00 |
CS-0526938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃
Molecular Weight
140.14
Synonyms
3-Furanacetic acid, Methyl ester
SMILES
O=C(OC)CC1=COC=C1
Tpsa
39.44
Logp
0.9951
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(furan-3-yl)acetate / 100mg / 717419463 / CS-0526938 / 0.000 / 62689-88-7 / MFCD28668729 / 140.138 / C7H8O3 | eMolecules | ₹ 49,303.33 | |
 | 62689-88-7 | 3-Furanacetic acid, Methyl ester | A2B Chem | ₹ 20,826.00 - ₹ 1,28,961.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-Furanacetic acid, Methyl ester
SMILES: O=C(OC)CC1=COC=C1
Tpsa: 39.44
Logp: 0.9951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-Furanacetic acid, Methyl ester
SMILES:
O=C(OC)CC1=COC=C1
Tpsa:
39.44
Logp:
0.9951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 0.154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES: O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES:
O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa: 60.96
Logp: 0.9329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa:
60.96
Logp:
0.9329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1