CS-0447696
Quinolin-5-ylmethanol
Manufacturer: ChemScene
CAS Number: 16178-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447696-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0447696-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0447696-5g | In Stock | ₹ 72,446.00 |
CS-0447696 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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
Quinoline-5-methanol
SMILES
C1=CC2=NC=CC=C2C(=C1)CO
Tpsa
33.12
Logp
1.7271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Quinolinemethanol | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 69,954.00 | |
 | 16178-42-0 | Quinolin-5-yl-methanol | A2B Chem | ₹ 8,633.00 - ₹ 14,596.00 |
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
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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: Quinoline-5-methanol
SMILES: C1=CC2=NC=CC=C2C(=C1)CO
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:
Quinoline-5-methanol
SMILES:
C1=CC2=NC=CC=C2C(=C1)CO
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, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₅O₃S
Molecular Weight: 262.15
Synonyms: 2,3,4,5,6-Pentafluorophenyl methanesulfonate
SMILES: CS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 1.7205
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₅O₃S
Molecular Weight:
262.15
Synonyms:
2,3,4,5,6-Pentafluorophenyl methanesulfonate
SMILES:
CS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
1.7205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18382049
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₄O₂
Molecular Weight: 166.57
Synonyms: None
SMILES: OC([C@@H](N)CN=[N+]=[N-])=O.Cl
Tpsa: 112.08
Logp: 0.1304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18382049
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₄O₂
Molecular Weight:
166.57
Synonyms:
None
SMILES:
OC([C@@H](N)CN=[N+]=[N-])=O.Cl
Tpsa:
112.08
Logp:
0.1304
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 3-Benzyl-1-oxa-3,8-diazaspiro-[4.6]undecan-2-one hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3(CCCNCC3)OC2=O.Cl
Tpsa: 41.57
Logp: 2.5729
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
3-Benzyl-1-oxa-3,8-diazaspiro-[4.6]undecan-2-one hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3(CCCNCC3)OC2=O.Cl
Tpsa:
41.57
Logp:
2.5729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2