CS-0315251
7-Bromo-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 1203578-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315251-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0315251-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0315251-5g | In Stock | ₹ 40,897.68 |
CS-0315251 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrN
Molecular Weight
284.15
Synonyms
2-Phenyl-7-BroMoquinoline
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C=C2
Tpsa
12.89
Logp
4.6643
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203578-65-7 | 7-Bromo-2-phenylquinoline | A2B Chem | ₹ 6,417.00 - ₹ 45,090.12 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: 2-Phenyl-7-BroMoquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C=C2
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
2-Phenyl-7-BroMoquinoline
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C=C2
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: 2,6-dichloro-4-difluoromethylpyridine
SMILES: C1=C(C=C(Cl)N=C1Cl)C(F)F
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
2,6-dichloro-4-difluoromethylpyridine
SMILES:
C1=C(C=C(Cl)N=C1Cl)C(F)F
Tpsa:
12.89
Logp:
3.326
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: 5-Fluoro-2-piperazinobenzoic acid
SMILES: C1=CC(=C(C=C1F)C(=O)O)N2CCNCC2
Tpsa: 52.57
Logp: 0.9335
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
5-Fluoro-2-piperazinobenzoic acid
SMILES:
C1=CC(=C(C=C1F)C(=O)O)N2CCNCC2
Tpsa:
52.57
Logp:
0.9335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 3-Chloro-2-methoxy-4-pyridinamine
SMILES: COC1=NC=CC(=C1Cl)N
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
3-Chloro-2-methoxy-4-pyridinamine
SMILES:
COC1=NC=CC(=C1Cl)N
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1