CS-0515009
Methyl 1-(4-methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1203499-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515009-1g | In Stock | ₹ 75,635.04 |
CS-0515009 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
MFCD13176671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₅
Molecular Weight
328.32
Synonyms
methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES
O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa
77.96
Logp
1.8024
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-28-8 | Methyl 1-(4-methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carboxylate | A2B Chem | ₹ 1,44,168.60 |
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: MFCD13176671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa: 77.96
Logp: 1.8024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13176671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa:
77.96
Logp:
1.8024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11855872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClFNO₂
Molecular Weight: 318.53
Synonyms: Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(Br)C=CC(F)=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.5764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClFNO₂
Molecular Weight:
318.53
Synonyms:
Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(Br)C=CC(F)=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.5764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18318947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 3-(3-Methylphenyl)-5-nitrobenzoic acid
SMILES: O=C(C1=CC(C2=CC=CC(C)=C2)=CC([N+]([O-])=O)=C1)O
Tpsa: 80.44
Logp: 3.26842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18318947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
3-(3-Methylphenyl)-5-nitrobenzoic acid
SMILES:
O=C(C1=CC(C2=CC=CC(C)=C2)=CC([N+]([O-])=O)=C1)O
Tpsa:
80.44
Logp:
3.26842
H Acceptors:
3
H Donors:
1
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-(1-Methylpropyl)thiazole
SMILES: CCC(C1=NC=CS1)C
Tpsa: 12.89
Logp: 2.6566
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-(1-Methylpropyl)thiazole
SMILES:
CCC(C1=NC=CS1)C
Tpsa:
12.89
Logp:
2.6566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2