CS-0201385
Methyl 5-ethynylfuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1566944-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201385-1g | In Stock | ₹ 2,64,893.76 |
| 5g | CS-0201385-5g | In Stock | ₹ 7,53,612.48 |
| 10g | CS-0201385-10g | In Stock | ₹ 11,14,162.32 |
CS-0201385 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,64,893.76
GST (18%): ₹ 47,680.877
Total Price: ₹ 3,12,574.637
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₃
Molecular Weight
150.13
Synonyms
None
SMILES
O=C(C1=CC=C(C#C)O1)OC
Tpsa
39.44
Logp
1.0475
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566944-90-8 | methyl 5-ethynylfuran-2-carboxylate | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: None
SMILES: O=C(C1=CC=C(C#C)O1)OC
Tpsa: 39.44
Logp: 1.0475
H Acceptors: 3
H Donors: 0
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(C#C)O1)OC
Tpsa:
39.44
Logp:
1.0475
H Acceptors:
3
H Donors:
0
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: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: None
SMILES: O=CC1(F)COC1
Tpsa: 26.3
Logp: -0.0762
H Acceptors: 2
H Donors: 0
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:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
None
SMILES:
O=CC1(F)COC1
Tpsa:
26.3
Logp:
-0.0762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31561578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
SMILES: OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O
Tpsa: 37.3
Logp: 2.6987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31561578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
SMILES:
OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O
Tpsa:
37.3
Logp:
2.6987
H Acceptors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES: O=C(OC)C(NC1CC1)=O
Tpsa: 55.4
Logp: -0.562
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES:
O=C(OC)C(NC1CC1)=O
Tpsa:
55.4
Logp:
-0.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1