CS-0442227
1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1203499-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442227-1g | In Stock | ₹ 83,677.68 |
CS-0442227 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₃
Molecular Weight
295.29
Synonyms
1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile
SMILES
COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3)C#N)OCC2=O
Tpsa
75.45
Logp
1.88748
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-67-5 | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbonitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₃
Molecular Weight: 295.29
Synonyms: 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile
SMILES: COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3)C#N)OCC2=O
Tpsa: 75.45
Logp: 1.88748
H Acceptors: 5
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:
C₁₆H₁₃N₃O₃
Molecular Weight:
295.29
Synonyms:
1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile
SMILES:
COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3)C#N)OCC2=O
Tpsa:
75.45
Logp:
1.88748
H Acceptors:
5
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: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: None
SMILES: CCOC(=O)C1=C(CCC2(C1)OCCO2)O
Tpsa: 64.99
Logp: 1.2886
H Acceptors: 5
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:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCC2(C1)OCCO2)O
Tpsa:
64.99
Logp:
1.2886
H Acceptors:
5
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: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: 7-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES: C1=C(C=C2CNCC3(CC3)C2=C1)F
Tpsa: 12.03
Logp: 1.9605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
7-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES:
C1=C(C=C2CNCC3(CC3)C2=C1)F
Tpsa:
12.03
Logp:
1.9605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: 6-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES: C1=CC(=CC2=C1CNCC32CC3)F
Tpsa: 12.03
Logp: 1.9605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
6-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES:
C1=CC(=CC2=C1CNCC32CC3)F
Tpsa:
12.03
Logp:
1.9605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0