CS-0171252
7-Formylquinolin-8-ylbenzoate
Manufacturer: ChemScene
CAS Number: 936497-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171252-1g | In Stock | ₹ 33,731.00 |
| 5g | CS-0171252-5g | In Stock | ₹ 88,911.00 |
CS-0171252 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO₃
Molecular Weight
277.27
Synonyms
8-O-BENZOYL-HYDROXY-QUINOLINE-7-CARBALDEHYDE
SMILES
C1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)C=O
Tpsa
56.26
Logp
3.2665
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936497-79-9 | 8-O-Benzoyl-hydroxy-quinoline-7-carbaldehyde | A2B Chem | ₹ 13,261.00 - ₹ 90,958.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₃
Molecular Weight: 277.27
Synonyms: 8-O-BENZOYL-HYDROXY-QUINOLINE-7-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)C=O
Tpsa: 56.26
Logp: 3.2665
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₃
Molecular Weight:
277.27
Synonyms:
8-O-BENZOYL-HYDROXY-QUINOLINE-7-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)C=O
Tpsa:
56.26
Logp:
3.2665
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Alpha-(4-Morpholinyl)Phenylacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa: 36.26
Logp: 1.58348
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Alpha-(4-Morpholinyl)Phenylacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa:
36.26
Logp:
1.58348
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4-(Cyano(phenyl)methylamino)benzoic acid
SMILES: C1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)C(=O)O
Tpsa: 73.12
Logp: 3.06158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4-(Cyano(phenyl)methylamino)benzoic acid
SMILES:
C1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)C(=O)O
Tpsa:
73.12
Logp:
3.06158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (4-Oxo-piperidin-1-yl)-phenyl-acetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCC(=O)CC2
Tpsa: 57.61
Logp: 1.4772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(4-Oxo-piperidin-1-yl)-phenyl-acetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCC(=O)CC2
Tpsa:
57.61
Logp:
1.4772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3