CS-W002009
2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 20348-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002009-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W002009-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-W002009-25g | In Stock | ₹ 11,465.04 |
CS-W002009 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD00006697
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
SMILES
O=C1NC2=NC=CC=C2OC1
Tpsa
51.22
Logp
0.4125
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
SMILES: O=C1NC2=NC=CC=C2OC1
Tpsa: 51.22
Logp: 0.4125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
SMILES:
O=C1NC2=NC=CC=C2OC1
Tpsa:
51.22
Logp:
0.4125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: Benzo(a)pyrimidine; Quinazoline
SMILES: C12=CC=CC=C1N=CN=C2
Tpsa: 25.78
Logp: 1.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
Benzo(a)pyrimidine; Quinazoline
SMILES:
C12=CC=CC=C1N=CN=C2
Tpsa:
25.78
Logp:
1.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C(O)C1=NC(C=CC=C2)=C2C=C1
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C(O)C1=NC(C=CC=C2)=C2C=C1
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006768
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: quinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006768
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
quinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1