CS-0091810
(2-Chloroquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 125917-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091810-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0091810-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0091810-5g | In Stock | ₹ 27,379.20 |
CS-0091810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
95%
MDL No
MFCD03694292
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
2-Chloroquinoline-3-methanol
SMILES
OCC1=CC2=CC=CC=C2N=C1Cl
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinemethanol, 2-chloro- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 26,523.60 | |
 | 125917-60-4 | (2-Chloro-3-quinolinyl)methanol | A2B Chem | ₹ 3,080.16 - ₹ 31,571.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD03694292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-Chloroquinoline-3-methanol
SMILES: OCC1=CC2=CC=CC=C2N=C1Cl
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03694292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-Chloroquinoline-3-methanol
SMILES:
OCC1=CC2=CC=CC=C2N=C1Cl
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09037502
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BN₂O₃Si
Molecular Weight: 324.30
Synonyms: 1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester
SMILES: C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C
Tpsa: 45.51
Logp: 2.4946
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09037502
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BN₂O₃Si
Molecular Weight:
324.30
Synonyms:
1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester
SMILES:
C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C
Tpsa:
45.51
Logp:
2.4946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09859116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-6-methanol
SMILES: OCC1=CN=C2C(NC=C2)=C1
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-6-methanol
SMILES:
OCC1=CN=C2C(NC=C2)=C1
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02179595
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: INDOLE-6-METHANOL
SMILES: OCC1=CC2=C(C=C1)C=CN2
Tpsa: 36.02
Logp: 1.6602
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02179595
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
INDOLE-6-METHANOL
SMILES:
OCC1=CC2=C(C=C1)C=CN2
Tpsa:
36.02
Logp:
1.6602
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1