CS-0320017
Methyl 2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 450379-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320017-1g | In Stock | ₹ 1,50,927.84 |
CS-0320017 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
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
Methyl 4-hydroxy-2-methyl-6-quinolinecarboxylate
SMILES
CC1=CC(=O)C2=CC(=CC=C2N1)C(=O)OC
Tpsa
59.16
Logp
1.62312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 450379-86-9 | methyl 4-hydroxy-2-methylquinoline-6-carboxylate | A2B Chem | -- |
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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
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: Methyl 4-hydroxy-2-methyl-6-quinolinecarboxylate
SMILES: CC1=CC(=O)C2=CC(=CC=C2N1)C(=O)OC
Tpsa: 59.16
Logp: 1.62312
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 4-hydroxy-2-methyl-6-quinolinecarboxylate
SMILES:
CC1=CC(=O)C2=CC(=CC=C2N1)C(=O)OC
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
H Donors:
1
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 2-chloro-5-[(methylsulfonyl)amino]benzoic acid
SMILES: CS(=O)(=O)NC1=CC=C(C(=C1)C(=O)O)Cl
Tpsa: 83.47
Logp: 1.4097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
2-chloro-5-[(methylsulfonyl)amino]benzoic acid
SMILES:
CS(=O)(=O)NC1=CC=C(C(=C1)C(=O)O)Cl
Tpsa:
83.47
Logp:
1.4097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFNO
Molecular Weight: 247.65
Synonyms: 4-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBONITRILE
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)F)C#N
Tpsa: 33.02
Logp: 4.14308
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇ClFNO
Molecular Weight:
247.65
Synonyms:
4-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)F)C#N
Tpsa:
33.02
Logp:
4.14308
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Diisopropylamino-acetic acid
SMILES: CC(C)N(CC(=O)O)C(C)C
Tpsa: 40.54
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Diisopropylamino-acetic acid
SMILES:
CC(C)N(CC(=O)O)C(C)C
Tpsa:
40.54
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4