CS-0246020
(Quinolin-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 39982-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246020-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0246020-250mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0246020-1g | In Stock | ₹ 63,546.00 |
CS-0246020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
7-Quinolinemethanol
SMILES
OCC1=CC=C2C=CC=NC2=C1
Tpsa
33.12
Logp
1.7271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Hydroxymethyl quinoline | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 76,362.00 | |
 | 39982-49-5 | Quinolin-7-ylmethanol | A2B Chem | ₹ 20,025.00 - ₹ 91,759.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Quinolinemethanol
SMILES: OCC1=CC=C2C=CC=NC2=C1
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Quinolinemethanol
SMILES:
OCC1=CC=C2C=CC=NC2=C1
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
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: C₁₂H₁₁BrClN₃O
Molecular Weight: 328.59
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=C(Br)C=C2)C(N(C)C)=N1
Tpsa: 38.13
Logp: 3.1667
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrClN₃O
Molecular Weight:
328.59
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=C(Br)C=C2)C(N(C)C)=N1
Tpsa:
38.13
Logp:
3.1667
H Acceptors:
4
H Donors:
0
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 3-(2-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE
SMILES: O=C(CC1=CC=CC=C1Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.0139
H Acceptors: 1
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:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
3-(2-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE
SMILES:
O=C(CC1=CC=CC=C1Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.0139
H Acceptors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-Ethyl-6-nitro-1h-benzimidazole
SMILES: O=[N+](C1=CC=C2N=C(CC)NC2=C1)[O-]
Tpsa: 71.82
Logp: 2.0335
H Acceptors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-Ethyl-6-nitro-1h-benzimidazole
SMILES:
O=[N+](C1=CC=C2N=C(CC)NC2=C1)[O-]
Tpsa:
71.82
Logp:
2.0335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2