CS-0282421
2-Methylquinolin-8-yl benzoate
Manufacturer: ChemScene
CAS Number: 1090-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282421-5g | In Stock | ₹ 1,60,467.00 |
CS-0282421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
8-Quinolinol, 2-methyl-, 8-benzoate
SMILES
CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa
39.19
Logp
3.76242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090-33-1 | 2-Methylquinolin-8-yl benzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-Quinolinol, 2-methyl-, 8-benzoate
SMILES: CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa: 39.19
Logp: 3.76242
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-Quinolinol, 2-methyl-, 8-benzoate
SMILES:
CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa:
39.19
Logp:
3.76242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester
SMILES: CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)OC
Tpsa: 56.49
Logp: 1.84312
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester
SMILES:
CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)OC
Tpsa:
56.49
Logp:
1.84312
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: ST5050756
SMILES: CC1=NC2=C(C3=C(CC(CC3)C(C)(C)C)S2)C(=O)N1N
Tpsa: 60.91
Logp: 2.63122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
ST5050756
SMILES:
CC1=NC2=C(C3=C(CC(CC3)C(C)(C)C)S2)C(=O)N1N
Tpsa:
60.91
Logp:
2.63122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0