CS-0072431
5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 386715-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072431-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0072431-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0072431-5g | In Stock | ₹ 42,809.00 |
CS-0072431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD01567808
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
2,3-Dihydro-5-Oxo-1H,5H-Benzo[ij]Quinolizine-6-Carboxaldehyde
SMILES
O=C1N(CCC2)C3=C2C=CC=C3C=C1C=O
Tpsa
39.07
Logp
1.7602
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386715-48-6 | 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-6-carbaldehyde | A2B Chem | ₹ 3,649.00 - ₹ 9,167.00 |
Related Products
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: 97%
MDL No: MFCD01567808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2,3-Dihydro-5-Oxo-1H,5H-Benzo[ij]Quinolizine-6-Carboxaldehyde
SMILES: O=C1N(CCC2)C3=C2C=CC=C3C=C1C=O
Tpsa: 39.07
Logp: 1.7602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01567808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2,3-Dihydro-5-Oxo-1H,5H-Benzo[ij]Quinolizine-6-Carboxaldehyde
SMILES:
O=C1N(CCC2)C3=C2C=CC=C3C=C1C=O
Tpsa:
39.07
Logp:
1.7602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03795557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: ASINEX-REAG BAS 03375399
SMILES: O=C(C(CC(O)=O)=C(C)N1)NC1=O
Tpsa: 103.02
Logp: -1.00128
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03795557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
ASINEX-REAG BAS 03375399
SMILES:
O=C(C(CC(O)=O)=C(C)N1)NC1=O
Tpsa:
103.02
Logp:
-1.00128
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02656005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: None
SMILES: O=S(N(CCC1)CC1C(O)=O)(C(C=C2)=CC=C2F)=O
Tpsa: 74.68
Logp: 1.311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02656005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=S(N(CCC1)CC1C(O)=O)(C(C=C2)=CC=C2F)=O
Tpsa:
74.68
Logp:
1.311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02743331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: IFLAB-BB F1386-0345
SMILES: O=S(N1CCC(C)CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 1.8054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02743331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
IFLAB-BB F1386-0345
SMILES:
O=S(N1CCC(C)CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
1.8054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3