CS-0467228
4-Bromo-8-chloroquinoline
Manufacturer: ChemScene
CAS Number: 927800-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467228-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0467228-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0467228-5g | In Stock | ₹ 38,844.24 |
CS-0467228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD07700233
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Cl)N=CC=C2Br
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-8-chloroquinoline | 927800-40-6 | 5G | Purity: 98% | eMolecules | ₹ 44,551.09 | |
 | eMolecules AstaTech / 4-BROMO-8-CHLOROQUINOLINE / 0.25g / 490591127 / F20070 / 95.000 / 927800-40-6 / MFCD07700233 / 242.500 / C9H5BrClN | eMolecules | ₹ 7,934.83 | |
 | 4-Bromo-8-chloroquinoline | Sigma Aldrich | ₹ 21,509.28 |
Related Products
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: MFCD07700233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)N=CC=C2Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07700233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2Br
Tpsa:
12.89
Logp:
3.6507
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: C₁₃H₁₁ClF₃NO
Molecular Weight: 289.68
Synonyms: (R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
SMILES: C1CC1C#C[C@@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O
Tpsa: 46.25
Logp: 3.0855
H Acceptors: 2
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:
C₁₃H₁₁ClF₃NO
Molecular Weight:
289.68
Synonyms:
(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
SMILES:
C1CC1C#C[C@@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O
Tpsa:
46.25
Logp:
3.0855
H Acceptors:
2
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa: 63.4
Logp: 1.7612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa:
63.4
Logp:
1.7612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09997922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
2-(1-piperazinyl)Quinolinedihydrochlorid
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1