CS-0459024
6-Bromo-2-chloro-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 85274-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459024-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0459024-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0459024-5g | In Stock | ₹ 68,790.24 |
CS-0459024 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrClN
Molecular Weight
318.60
Synonyms
Quinoline,6-bromo-2-chloro-3-phenyl
SMILES
ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3
Tpsa
12.89
Logp
5.3177
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-2-chloro-3-phenylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 85274-48-2 | 6-Bromo-2-chloro-3-phenylquinoline | A2B Chem | ₹ 6,759.24 - ₹ 76,233.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: Quinoline,6-bromo-2-chloro-3-phenyl
SMILES: ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
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:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
Quinoline,6-bromo-2-chloro-3-phenyl
SMILES:
ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: OTAVA-BB 1151670
SMILES: COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 22.12
Logp: 4.5638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
OTAVA-BB 1151670
SMILES:
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
22.12
Logp:
4.5638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES: O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa: 94.09
Logp: 1.9092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa:
94.09
Logp:
1.9092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES: CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES:
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5