CS-0216860
4-Hydroxy-7,8-dimethylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53164-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216860-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0216860-1g | In Stock | ₹ 23,585.00 |
CS-0216860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
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
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa
70.42
Logp
2.25544
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53164-36-6 | 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 7,565.00 - ₹ 69,865.00 |
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
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES: O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES:
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 7,8-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(C)C(C)=CC=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
7,8-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(C)C(C)=CC=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C=C(C)C(=N2)Cl
Tpsa: 12.89
Logp: 3.64414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C=C(C)C(=N2)Cl
Tpsa:
12.89
Logp:
3.64414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 6-Chloro-9-ethylpurine
SMILES: CCN1C=NC2=C(Cl)N=CN=C21
Tpsa: 43.6
Logp: 1.4996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
6-Chloro-9-ethylpurine
SMILES:
CCN1C=NC2=C(Cl)N=CN=C21
Tpsa:
43.6
Logp:
1.4996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1