CS-0613001
Methyl 5-acetylfuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 13341-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613001-1g | In Stock | ₹ 84,461.00 |
CS-0613001 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
None
SMILES
O=C(C1=CC=C(C(C)=O)O1)OC
Tpsa
56.51
Logp
1.2688
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13341-79-2 | 5-acetyl-2-Furancarboxylicacidmethylester | A2B Chem | ₹ 47,348.00 - ₹ 1,35,458.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=O)O1)OC
Tpsa: 56.51
Logp: 1.2688
H Acceptors: 4
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=O)O1)OC
Tpsa:
56.51
Logp:
1.2688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(Br)=C1N
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(Br)=C1N
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
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: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C(F)C=C1Br
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
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:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(F)C=C1Br
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: N#CC1=NC=CN1CCOC
Tpsa: 50.84
Logp: 0.40118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
N#CC1=NC=CN1CCOC
Tpsa:
50.84
Logp:
0.40118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3