CS-0367527
8-Hydroxy-5,7-dimethylquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66556-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367527-1g | In Stock | ₹ 1,98,648.00 |
CS-0367527 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,648.00
GST (18%): ₹ 35,756.64
Total Price: ₹ 2,34,404.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES
CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa
70.42
Logp
2.25544
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66556-23-8 | 8-Hydroxy-5,7-dimethylquinoline-2-carboxylic acid | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5,7-Dimethyl-8-hydroxychinolin-2-carbonsaeure
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C(=O)O)O)C
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
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: C₁₀H₈O₇S₂
Molecular Weight: 304.30
Synonyms: Epsilon acid
SMILES: C1=CC2=CC(=CC(=C2C(=C1)S(=O)(=O)O)O)S(=O)(=O)O
Tpsa: 128.97
Logp: 1.0388
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈O₇S₂
Molecular Weight:
304.30
Synonyms:
Epsilon acid
SMILES:
C1=CC2=CC(=CC(=C2C(=C1)S(=O)(=O)O)O)S(=O)(=O)O
Tpsa:
128.97
Logp:
1.0388
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)C4C2C=CC4)C=C1)[O-]
Tpsa: 55.17
Logp: 4.4213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)C4C2C=CC4)C=C1)[O-]
Tpsa:
55.17
Logp:
4.4213
H Acceptors:
3
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Isoquinoline, 8-nitro- (7CI,8CI,9CI)
SMILES: C1=CC2=CC=NC=C2C(=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Isoquinoline, 8-nitro- (7CI,8CI,9CI)
SMILES:
C1=CC2=CC=NC=C2C(=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1