CS-0021497
8-Chloro-6-quinolinemethanol
Manufacturer: ChemScene
CAS Number: 916812-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021497-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0021497-1g | In Stock | ₹ 71,200.00 |
CS-0021497 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98%
MDL No
MFCD28668369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
(8-Chloro-6-quinolinyl)methanol
SMILES
OCC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (8-Chloroquinolin-6-yl)methanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 916812-10-7 | (8-Chloroquinolin-6-yl)methanol | A2B Chem | ₹ 28,480.00 - ₹ 72,980.00 |
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: MFCD28668369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (8-Chloro-6-quinolinyl)methanol
SMILES: OCC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28668369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(8-Chloro-6-quinolinyl)methanol
SMILES:
OCC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.3805
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C2N=CC=CC2=C1)OCC
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C2N=CC=CC2=C1)OCC
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: (7-fluoro-quinolin-6-yl)-methanol
SMILES: OCC1=C(F)C=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 1.8662
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
(7-fluoro-quinolin-6-yl)-methanol
SMILES:
OCC1=C(F)C=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
1.8662
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: (5-fluoro-quinolin-6-yl)-methanol
SMILES: OCC1=CC=C2N=CC=CC2=C1F
Tpsa: 33.12
Logp: 1.8662
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
(5-fluoro-quinolin-6-yl)-methanol
SMILES:
OCC1=CC=C2N=CC=CC2=C1F
Tpsa:
33.12
Logp:
1.8662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1