CS-0211777
Methyl 4-hydroxy-7,8-dimethylquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 52979-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211777-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0211777-25g | In Stock | ₹ 32,396.00 |
CS-0211777 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD11504931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
2-Quinolinecarboxylic acid, 1,4-dihydro-7,8-dimethyl-4-oxo-, methyl ester
SMILES
CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)O
Tpsa
59.42
Logp
2.34384
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD11504931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-Quinolinecarboxylic acid, 1,4-dihydro-7,8-dimethyl-4-oxo-, methyl ester
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)O
Tpsa: 59.42
Logp: 2.34384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-Quinolinecarboxylic acid, 1,4-dihydro-7,8-dimethyl-4-oxo-, methyl ester
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)O
Tpsa:
59.42
Logp:
2.34384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD21609586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN₃
Molecular Weight: 272.12
Synonyms: None
SMILES: CCCCN1N=NC2=CC(Br)=C(C=C12)F
Tpsa: 30.71
Logp: 3.133
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD21609586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN₃
Molecular Weight:
272.12
Synonyms:
None
SMILES:
CCCCN1N=NC2=CC(Br)=C(C=C12)F
Tpsa:
30.71
Logp:
3.133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05981877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: METHYL 3'-CYANO[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N
Tpsa: 50.09
Logp: 3.01188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05981877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
METHYL 3'-CYANO[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N
Tpsa:
50.09
Logp:
3.01188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂
Molecular Weight: 260.09
Synonyms: 5-Bromo-3-nitro-N-propylpyridin-2-amine
SMILES: CCCNC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.5742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂
Molecular Weight:
260.09
Synonyms:
5-Bromo-3-nitro-N-propylpyridin-2-amine
SMILES:
CCCNC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.5742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4