CS-0071679
2,8-Dimethyl-4-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 609822-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071679-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0071679-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0071679-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0071679-5g | In Stock | ₹ 19,336.56 |
| 10g | CS-0071679-10g | In Stock | ₹ 35,849.64 |
| 25g | CS-0071679-25g | In Stock | ₹ 82,565.40 |
CS-0071679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00487554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2,8-Dimethylquinoline-4-carboxylic acid
SMILES
O=C(O)C1=CC(C)=NC(C1=CC=C2)=C2C
Tpsa
50.19
Logp
2.54984
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 28-Dimethyl-4-quinolinecarboxylic acid / 100mg / 788447037 / CS-0071679 / 0.000 / 609822-00-6 / MFCD00487554 / 201.225 / C12H11NO2 | eMolecules | ₹ 3,292.35 | |
 | 609822-00-6 | 2,8-Dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 1,197.84 - ₹ 90,608.04 |
Related Products
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: 98%
MDL No: MFCD00487554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2,8-Dimethylquinoline-4-carboxylic acid
SMILES: O=C(O)C1=CC(C)=NC(C1=CC=C2)=C2C
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00487554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2,8-Dimethylquinoline-4-carboxylic acid
SMILES:
O=C(O)C1=CC(C)=NC(C1=CC=C2)=C2C
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01681276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNS
Molecular Weight: 199.70
Synonyms: 2-(m-Chlorophenyl)thiazolidine
SMILES: ClC1=CC(C2NCCS2)=CC=C1
Tpsa: 12.03
Logp: 2.675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01681276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNS
Molecular Weight:
199.70
Synonyms:
2-(m-Chlorophenyl)thiazolidine
SMILES:
ClC1=CC(C2NCCS2)=CC=C1
Tpsa:
12.03
Logp:
2.675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(4-Piperidinyloxy)Benzamide
SMILES: O=C(N)C(C=C1)=CC=C1OC2CCNCC2
Tpsa: 64.35
Logp: 0.9163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08061080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(4-Piperidinyloxy)Benzamide
SMILES:
O=C(N)C(C=C1)=CC=C1OC2CCNCC2
Tpsa:
64.35
Logp:
0.9163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: hexahydro-1H-furo[3,4-c]pyrrole hydrogen chloride
SMILES: C12COCC1CNC2.Cl
Tpsa: 21.26
Logp: 0.274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
hexahydro-1H-furo[3,4-c]pyrrole hydrogen chloride
SMILES:
C12COCC1CNC2.Cl
Tpsa:
21.26
Logp:
0.274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0