CS-0064065
Methyl 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1332855-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0064065-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0064065-5g | In Stock | ₹ 11,636.16 |
| 10g | CS-0064065-10g | In Stock | ₹ 21,390.00 |
| 25g | CS-0064065-25g | In Stock | ₹ 45,004.56 |
CS-0064065 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD32689429
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₅
Molecular Weight
260.24
Synonyms
4H-Pyran-2-carboxylic acid, 4-oxo-3-(phenylmethoxy)-, methyl ester
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C(C=CO1)=O)OC
Tpsa
65.74
Logp
2.0054
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylate / 1g / 536796123 / CS-0064065 / 0.000 / 1332855-89-6 / [null] / 260.245 / C14H12O5 | eMolecules | ₹ 6,297.22 | |
 | 1332855-89-6 | Methyl 3-(benzyloxy)-4-oxo-4H-pyran-2-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 8,213.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD32689429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 4H-Pyran-2-carboxylic acid, 4-oxo-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CO1)=O)OC
Tpsa: 65.74
Logp: 2.0054
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32689429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
4H-Pyran-2-carboxylic acid, 4-oxo-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CO1)=O)OC
Tpsa:
65.74
Logp:
2.0054
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 1-amino-2-naphthalenecarbonitrile
SMILES: N#CC1=CC=C2C=CC=CC2=C1N
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
1-amino-2-naphthalenecarbonitrile
SMILES:
N#CC1=CC=C2C=CC=CC2=C1N
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: Mabaloxavir intermediate
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OC
Tpsa: 95.86
Logp: 2.6925
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
Mabaloxavir intermediate
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OC
Tpsa:
95.86
Logp:
2.6925
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09833010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 6-Acetoxy-7-methoxy-4-quinazolinol
SMILES: O=C1NC=NC2=C1C=C(OC(C)=O)C(OC)=C2
Tpsa: 81.28
Logp: 0.857
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09833010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
6-Acetoxy-7-methoxy-4-quinazolinol
SMILES:
O=C1NC=NC2=C1C=C(OC(C)=O)C(OC)=C2
Tpsa:
81.28
Logp:
0.857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2