CS-0312716
2-Methyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103853-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312716-1g | In Stock | ₹ 56,960.00 |
| 5g | CS-0312716-5g | In Stock | ₹ 1,66,252.00 |
CS-0312716 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,960.00
GST (18%): ₹ 10,252.80
Total Price: ₹ 67,212.80
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
4-Hydroxy-2-methylquinoline-6-carboxylic acid
SMILES
CC1=CC(=O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa
70.16
Logp
1.53472
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103853-88-9 | 4-Hydroxy-2-methylquinoline-6-carboxylic acid | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Hydroxy-2-methylquinoline-6-carboxylic acid
SMILES: CC1=CC(=O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa: 70.16
Logp: 1.53472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Hydroxy-2-methylquinoline-6-carboxylic acid
SMILES:
CC1=CC(=O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa:
70.16
Logp:
1.53472
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-(6-methoxy-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)OC
Tpsa: 42.09
Logp: 2.3791
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-(6-methoxy-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=CC(=C2)OC
Tpsa:
42.09
Logp:
2.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 1-(3,4-Dimethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: COC1=C(C=C(C=C1)CN2CC(CC2=O)C(=O)O)OC
Tpsa: 76.07
Logp: 1.1369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
1-(3,4-Dimethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)CN2CC(CC2=O)C(=O)O)OC
Tpsa:
76.07
Logp:
1.1369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC=C2N
Tpsa: 49.57
Logp: 0.9373
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC=C2N
Tpsa:
49.57
Logp:
0.9373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1