CS-0160785
Ethyl 4-oxo-4H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1551-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160785-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0160785-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0160785-1g | In Stock | ₹ 3,382.00 |
CS-0160785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD17012130
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
Comanic acid ethyl ester
SMILES
O=C(C1=CC(C=CO1)=O)OCC
Tpsa
56.51
Logp
0.8165
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1551-45-7 | Ethyl 4-oxo-4h-pyran-2-carboxylate | A2B Chem | ₹ 356.00 - ₹ 623.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17012130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Comanic acid ethyl ester
SMILES: O=C(C1=CC(C=CO1)=O)OCC
Tpsa: 56.51
Logp: 0.8165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17012130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Comanic acid ethyl ester
SMILES:
O=C(C1=CC(C=CO1)=O)OCC
Tpsa:
56.51
Logp:
0.8165
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: 4-oxo-4-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid
SMILES: O=C(O)CCC(N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa: 180.83
Logp: -0.9495
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
4-oxo-4-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid
SMILES:
O=C(O)CCC(N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa:
180.83
Logp:
-0.9495
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD30833847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: benzyl 3,4-dihydro-4-oxoquinoline-1(2H)-carboxylate
SMILES: O=C(N1CCC(C2=C1C=CC=C2)=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.4162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30833847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
benzyl 3,4-dihydro-4-oxoquinoline-1(2H)-carboxylate
SMILES:
O=C(N1CCC(C2=C1C=CC=C2)=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.4162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: Methyl 4-hydroxynicotinate
SMILES: O=C(C1=CNC=CC1=O)OC
Tpsa: 59.16
Logp: 0.1615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
Methyl 4-hydroxynicotinate
SMILES:
O=C(C1=CNC=CC1=O)OC
Tpsa:
59.16
Logp:
0.1615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1