CS-0686649
5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 111724-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686649-1g | In Stock | ₹ 8,470.44 |
CS-0686649 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
None
SMILES
C1CC2=C3C(=CC=C2)C(=CC(=O)N3C1)C=O
Tpsa
39.07
Logp
1.7602
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111724-62-0 | 5-Oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-7-carbaldehyde | A2B Chem | ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: C1CC2=C3C(=CC=C2)C(=CC(=O)N3C1)C=O
Tpsa: 39.07
Logp: 1.7602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
C1CC2=C3C(=CC=C2)C(=CC(=O)N3C1)C=O
Tpsa:
39.07
Logp:
1.7602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=NC=C(N21)N
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=NC=C(N21)N
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC2=C(CCCC2N)C=C1.Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC2=C(CCCC2N)C=C1.Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: CC1=NC(=C(C=C1)OC2=CC(=NC=C2)Cl)C(=O)OC
Tpsa: 61.31
Logp: 3.01732
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)OC2=CC(=NC=C2)Cl)C(=O)OC
Tpsa:
61.31
Logp:
3.01732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3