CS-0323505
(2-Chloro-7-methoxyquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 333408-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323505-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0323505-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0323505-1g | In Stock | ₹ 33,909.00 |
CS-0323505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
2-Chloro-7-methoxyquinoline-3-methanol
SMILES
OCC1=CC2=CC=C(OC)C=C2N=C1Cl
Tpsa
42.35
Logp
2.3891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333408-48-3 | 2-Chloro-7-methoxyquinoline-3-methanol | A2B Chem | ₹ 4,895.00 - ₹ 75,116.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-Chloro-7-methoxyquinoline-3-methanol
SMILES: OCC1=CC2=CC=C(OC)C=C2N=C1Cl
Tpsa: 42.35
Logp: 2.3891
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-Chloro-7-methoxyquinoline-3-methanol
SMILES:
OCC1=CC2=CC=C(OC)C=C2N=C1Cl
Tpsa:
42.35
Logp:
2.3891
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: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: 3-Bromo-N-(4-phenyl-butyl)-benzamide
SMILES: BrC1=CC=CC(C(NCCCCC2=CC=CC=C2)=O)=C1
Tpsa: 29.1
Logp: 4.2018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
3-Bromo-N-(4-phenyl-butyl)-benzamide
SMILES:
BrC1=CC=CC(C(NCCCCC2=CC=CC=C2)=O)=C1
Tpsa:
29.1
Logp:
4.2018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol
SMILES: CC(C)(NC(C1=C2C=CC=C1)=NS2(=O)=O)CO
Tpsa: 78.76
Logp: 0.496
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol
SMILES:
CC(C)(NC(C1=C2C=CC=C1)=NS2(=O)=O)CO
Tpsa:
78.76
Logp:
0.496
H Acceptors:
4
H Donors:
2
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: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 1,3-dihydro-1-oxo-5-Isobenzofurancarboxaldehyde
SMILES: C1=CC2=C(C=C1C=O)COC2=O
Tpsa: 43.37
Logp: 1.1695
H Acceptors: 3
H Donors: 0
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:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
1,3-dihydro-1-oxo-5-Isobenzofurancarboxaldehyde
SMILES:
C1=CC2=C(C=C1C=O)COC2=O
Tpsa:
43.37
Logp:
1.1695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1