CS-0456416
1-Benzyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 854857-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456416-5g | In Stock | ₹ 95,656.08 |
CS-0456416 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C=O
Tpsa
39.07
Logp
2.8623
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854857-64-0 | 1-Benzyl-2-oxo-1,2-dihydro-quinoline-4-carbaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C=O
Tpsa: 39.07
Logp: 2.8623
H Acceptors: 3
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C=O
Tpsa:
39.07
Logp:
2.8623
H Acceptors:
3
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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: Cinchoninonitrile, 7-methyl- (5CI)
SMILES: CC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
Cinchoninonitrile, 7-methyl- (5CI)
SMILES:
CC1=CC2=NC=CC(=C2C=C1)C#N
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 6-Iodo-cinnolin-4-ol
SMILES: C1=CC2=NN=CC(=C2C=C1I)O
Tpsa: 46.01
Logp: 1.94
H Acceptors: 3
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:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
6-Iodo-cinnolin-4-ol
SMILES:
C1=CC2=NN=CC(=C2C=C1I)O
Tpsa:
46.01
Logp:
1.94
H Acceptors:
3
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: UKRORGSYN-BB BBR-025868
SMILES: BrC1=CN=C(C=C1)NCC
Tpsa: 24.92
Logp: 2.2759
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
UKRORGSYN-BB BBR-025868
SMILES:
BrC1=CN=C(C=C1)NCC
Tpsa:
24.92
Logp:
2.2759
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2