CS-0051442
3-Bromo-8-methylquinoline
Manufacturer: ChemScene
CAS Number: 66438-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051442-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0051442-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0051442-5g | In Stock | ₹ 36,045.00 |
CS-0051442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
3-bromo-8-methyl-quinoline
SMILES
CC1=C2N=CC(Br)=CC2=CC=C1
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-8-methylquinoline / 25mg / 551229236 / PB95995 / 0.000 / 66438-80-0 / MFCD18448354 / 222.085 / C10H8BrN | eMolecules | ₹ 3,151.49 | |
 | 66438-80-0 | 3-Bromo-8-methylquinoline | A2B Chem | ₹ 4,005.00 - ₹ 36,045.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 3-bromo-8-methyl-quinoline
SMILES: CC1=C2N=CC(Br)=CC2=CC=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
3-bromo-8-methyl-quinoline
SMILES:
CC1=C2N=CC(Br)=CC2=CC=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃
Molecular Weight: 244.48
Synonyms: 3-bromopyrido[3,2-d]pyridazin-8-ol
SMILES: ClC1=NN=CC2=CC(Br)=CN=C12
Tpsa: 38.67
Logp: 2.4407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃
Molecular Weight:
244.48
Synonyms:
3-bromopyrido[3,2-d]pyridazin-8-ol
SMILES:
ClC1=NN=CC2=CC(Br)=CN=C12
Tpsa:
38.67
Logp:
2.4407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: 3-BroMo-8-chloro-2-MethyliMidazol[1,2-a]pyrazine
SMILES: CC1=C(Br)N2C=CN=C(Cl)C2=N1
Tpsa: 30.19
Logp: 2.45362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
3-BroMo-8-chloro-2-MethyliMidazol[1,2-a]pyrazine
SMILES:
CC1=C(Br)N2C=CN=C(Cl)C2=N1
Tpsa:
30.19
Logp:
2.45362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 3-BroMo-8-chloro-[1,7]naphthyridine
SMILES: ClC1=NC=CC2=CC(Br)=CN=C12
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
3-BroMo-8-chloro-[1,7]naphthyridine
SMILES:
ClC1=NC=CC2=CC(Br)=CN=C12
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0