CS-0100885
6-Bromo-4-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 874792-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100885-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0100885-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0100885-5g | In Stock | ₹ 12,320.64 |
CS-0100885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD04036192
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
Quinoline,6-bromo-4-methoxy
SMILES
COC1=CC=NC2=CC=C(Br)C=C12
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Bromo-4-methoxyquinoline / 250mg / 559759728 / A214142 / / 874792-20-8 / MFCD04036192 / 238.084 / C10H8BrNO | eMolecules | ₹ 2,240.82 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04036192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,6-bromo-4-methoxy
SMILES: COC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04036192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,6-bromo-4-methoxy
SMILES:
COC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00061180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-5-(Trifluoromethyl)Phenylacetonitrile
SMILES: N#CCC1=CC(C(F)(F)F)=CC=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00061180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-5-(Trifluoromethyl)Phenylacetonitrile
SMILES:
N#CCC1=CC(C(F)(F)F)=CC=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 6-Bromo-N-methyl-4-quinolinamine
SMILES: CNC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 24.92
Logp: 3.039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
6-Bromo-N-methyl-4-quinolinamine
SMILES:
CNC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
24.92
Logp:
3.039
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: alpha-Methyl-6-quinolineacetic acid
SMILES: CC(C(O)=O)C1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.4229
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
alpha-Methyl-6-quinolineacetic acid
SMILES:
CC(C(O)=O)C1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.4229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2