CS-0364920
2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1203499-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364920-1g | In Stock | ₹ 75,977.28 |
| 5g | CS-0364920-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0364920-10g | In Stock | ₹ 3,78,260.76 |
CS-0364920 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
SMILES
C1COC2=CN=CC(=C2N1)C=O
Tpsa
51.22
Logp
0.6984
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-38-0 | 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
SMILES: C1COC2=CN=CC(=C2N1)C=O
Tpsa: 51.22
Logp: 0.6984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
SMILES:
C1COC2=CN=CC(=C2N1)C=O
Tpsa:
51.22
Logp:
0.6984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: INDANE-1,3-DIOL
SMILES: C1=CC=C2C(=C1)C(CC2O)O
Tpsa: 40.46
Logp: 1.1571
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
INDANE-1,3-DIOL
SMILES:
C1=CC=C2C(=C1)C(CC2O)O
Tpsa:
40.46
Logp:
1.1571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂O
Molecular Weight: 274.12
Synonyms: 2-(4-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES: COC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.0812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂O
Molecular Weight:
274.12
Synonyms:
2-(4-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES:
COC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.0812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=C2OCCOC2=CC=C1N
Tpsa: 70.5
Logp: 0.6222
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=C2OCCOC2=CC=C1N
Tpsa:
70.5
Logp:
0.6222
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0