CS-0116687
(2-Methylquinolin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 4939-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116687-250mg | In Stock | ₹ 4,005.00 |
| 500mg | CS-0116687-500mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0116687-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0116687-5g | In Stock | ₹ 30,705.00 |
| 10g | CS-0116687-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0116687-25g | In Stock | ₹ 1,10,360.00 |
CS-0116687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
(2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES
OCC1=CC(C)=NC2=CC=CC=C12
Tpsa
33.12
Logp
2.03552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Methyl-quinolin-4-yl)-methanol | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 57,583.00 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: (2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES: OCC1=CC(C)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.03552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
(2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES:
OCC1=CC(C)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.03552
H Acceptors:
2
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: None
SMILES: CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O
Tpsa: 41.46
Logp: 3.9194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
None
SMILES:
CC(C)(C)C(/C(Cl)=N/NC1=CC=C(Cl)C=C1)=O
Tpsa:
41.46
Logp:
3.9194
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES: O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa: 76.11
Logp: 2.3886
H Acceptors: 6
H Donors: 1
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:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES:
O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa:
76.11
Logp:
2.3886
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 55.84
Logp: 2.71672
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
55.84
Logp:
2.71672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4