CS-0312142
2-Bromo-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 476161-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312142-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0312142-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0312142-1g | In Stock | ₹ 47,170.00 |
CS-0312142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
MFCD08688605
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
Quinoline,2-bromo-6-methoxy
SMILES
COC1=CC=C2N=C(Br)C=CC2=C1
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-6-METHOXYQUINOLINE | 476161-59-8 | 1G | Purity: 95% | eMolecules | ₹ 68,515.76 | |
 | 476161-59-8 | 2-Bromo-6-methoxyquinoline | A2B Chem | ₹ 11,036.00 - ₹ 50,018.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08688605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,2-bromo-6-methoxy
SMILES: COC1=CC=C2N=C(Br)C=CC2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08688605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,2-bromo-6-methoxy
SMILES:
COC1=CC=C2N=C(Br)C=CC2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O
Tpsa: 66.76
Logp: 1.6091
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O
Tpsa:
66.76
Logp:
1.6091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17169317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClOS
Molecular Weight: 196.65
Synonyms: 7-chloro-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=CC=CC(Cl)=C2S1
Tpsa: 17.07
Logp: 3.3672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17169317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClOS
Molecular Weight:
196.65
Synonyms:
7-chloro-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=CC=CC(Cl)=C2S1
Tpsa:
17.07
Logp:
3.3672
H Acceptors:
2
H Donors:
0
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: C₁₀H₇ClO₄
Molecular Weight: 226.61
Synonyms: None
SMILES: O=C([C@H]1CC(C2=CC(Cl)=CC=C2O1)=O)O
Tpsa: 63.6
Logp: 1.7584
H Acceptors: 3
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:
C₁₀H₇ClO₄
Molecular Weight:
226.61
Synonyms:
None
SMILES:
O=C([C@H]1CC(C2=CC(Cl)=CC=C2O1)=O)O
Tpsa:
63.6
Logp:
1.7584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1