CS-0524654
7-Acetyl-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 63463-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524654-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0524654-5g | In Stock | ₹ 2,10,218.00 |
CS-0524654 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES
O=C(C1=C(O)C2=CC=C(C(C)=O)C=C2N=C1)O
Tpsa
87.49
Logp
1.8412
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63463-21-8 | 3-Quinolinecarboxylicacid,7-acetyl-4-hydroxy-(9CI) | A2B Chem | -- |
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=CC=C(C(C)=O)C=C2N=C1)O
Tpsa: 87.49
Logp: 1.8412
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=CC=C(C(C)=O)C=C2N=C1)O
Tpsa:
87.49
Logp:
1.8412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24564631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(NC1CC2=CC=CS2)OC1=O
Tpsa: 55.4
Logp: 0.9256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24564631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(NC1CC2=CC=CS2)OC1=O
Tpsa:
55.4
Logp:
0.9256
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N'-[(1E)-2-methylpropylidene]benzohydrazide
SMILES: O=C(N/N=C/C(C)C)C1=CC=CC=C1
Tpsa: 41.46
Logp: 2.0582
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N'-[(1E)-2-methylpropylidene]benzohydrazide
SMILES:
O=C(N/N=C/C(C)C)C1=CC=CC=C1
Tpsa:
41.46
Logp:
2.0582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24701470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 3,5-Dimethyl-3-cyclohexenone
SMILES: CC(C1)C=C(C)CC1=O
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24701470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
3,5-Dimethyl-3-cyclohexenone
SMILES:
CC(C1)C=C(C)CC1=O
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0