CS-0041246
6-Bromo-4-chloro-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 476660-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041246-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0041246-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0041246-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0041246-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0041246-10g | In Stock | ₹ 19,079.88 |
| 25g | CS-0041246-25g | In Stock | ₹ 47,400.24 |
CS-0041246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
None
SMILES
COC1=C(Br)C=C2C(Cl)=CC=NC2=C1
Tpsa
22.12
Logp
3.6593
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-4-chloro-7-methoxyquinoline | 476660-71-6 | MFCD22126059 | 1g | eMolecules | ₹ 3,643.14 | |
 | 476660-71-6 | 6-Bromo-4-chloro-7-methoxyquinoline | A2B Chem | ₹ 855.60 - ₹ 1,882.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C(Br)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275124
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 4-BROMOTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C(S1)=CC2=C1C=NC=C2Br)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08275124
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
4-BROMOTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C(S1)=CC2=C1C=NC=C2Br)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05863924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 4-Trifluoromethylphenylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05863924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
4-Trifluoromethylphenylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.0046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457789
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 3-Iodo-7-azaindole-5-carbaldehyde
SMILES: O=CC1=CN=C(NC=C2I)C2=C1
Tpsa: 45.75
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457789
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
3-Iodo-7-azaindole-5-carbaldehyde
SMILES:
O=CC1=CN=C(NC=C2I)C2=C1
Tpsa:
45.75
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1