CS-0148481
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 1160294-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0148481-25g | In Stock | ₹ 7,832.00 |
CS-0148481 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD20486764
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BrN
Molecular Weight
324.21
Synonyms
N-(4-Bromophenyl)-4-biphenylamine
SMILES
BrC1=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa
12.03
Logp
5.8597
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-amine, N-(4-bromophenyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,895.00 | |
 | 1160294-93-8 | N-(4-Bromophenyl)-4-biphenylamine | A2B Chem | ₹ 890.00 - ₹ 8,633.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20486764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrN
Molecular Weight: 324.21
Synonyms: N-(4-Bromophenyl)-4-biphenylamine
SMILES: BrC1=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa: 12.03
Logp: 5.8597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20486764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrN
Molecular Weight:
324.21
Synonyms:
N-(4-Bromophenyl)-4-biphenylamine
SMILES:
BrC1=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa:
12.03
Logp:
5.8597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 2-Bromo-4-tert-butyl-1-iodo-benzene
SMILES: IC1=CC=C(C(C)(C)C)C=C1Br
Tpsa: 0
Logp: 4.3512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
2-Bromo-4-tert-butyl-1-iodo-benzene
SMILES:
IC1=CC=C(C(C)(C)C)C=C1Br
Tpsa:
0
Logp:
4.3512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO
Molecular Weight: 259.10
Synonyms: 4-BroMo-9-fluorenone
SMILES: O=C1C2=C(C3=C1C=CC=C3)C(Br)=CC=C2
Tpsa: 17.07
Logp: 3.6605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO
Molecular Weight:
259.10
Synonyms:
4-BroMo-9-fluorenone
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C(Br)=CC=C2
Tpsa:
17.07
Logp:
3.6605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20040462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N
Molecular Weight: 285.38
Synonyms: 9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4)=C2
Tpsa: 12.03
Logp: 5.7365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N
Molecular Weight:
285.38
Synonyms:
9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4)=C2
Tpsa:
12.03
Logp:
5.7365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2