CS-0198613
N,N-Bis(4-bromophenyl)-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1429194-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198613-5g | In Stock | ₹ 6,319.00 |
| 25g | CS-0198613-25g | In Stock | ₹ 21,983.00 |
CS-0198613 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂Br₂FN
Molecular Weight
421.10
Synonyms
N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES
FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa
3.24
Logp
6.8205
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / NN-Bis(4-bromophenyl)-4-fluoroaniline / 1g / 633665428 / A951222 / / 1429194-04-6 / [null] / 421.107 / C18H12Br2FN | eMolecules | ₹ 3,515.50 | |
 | 1429194-04-6 | N,N-Bis(4-bromophenyl)-4-fluoroaniline | A2B Chem | ₹ 2,136.00 - ₹ 22,428.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₂FN
Molecular Weight: 421.10
Synonyms: N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES: FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.8205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Br₂FN
Molecular Weight:
421.10
Synonyms:
N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES:
FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.8205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28129440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: Di([1,1'-biphenyl]-3-yl)amine
SMILES: C1(C2=CC=CC(NC3=CC=CC(C4=CC=CC=C4)=C3)=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28129440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
Di([1,1'-biphenyl]-3-yl)amine
SMILES:
C1(C2=CC=CC(NC3=CC=CC(C4=CC=CC=C4)=C3)=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26407508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: 9-(4-broMophenyl)-10-(naphthalen-2-yl)anthracene
SMILES: BrC1=CC=C(C2=C3C=CC=CC3=C(C4=CC=C5C=CC=CC5=C4)C6=CC=CC=C26)C=C1
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
9-(4-broMophenyl)-10-(naphthalen-2-yl)anthracene
SMILES:
BrC1=CC=C(C2=C3C=CC=CC3=C(C4=CC=C5C=CC=CC5=C4)C6=CC=CC=C26)C=C1
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30470208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃N
Molecular Weight: 409.52
Synonyms: 2-Phenylamino-9,9-diphenyl-9H-fluorene
SMILES: C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC(NC6=CC=CC=C6)=C1
Tpsa: 12.03
Logp: 7.7933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30470208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃N
Molecular Weight:
409.52
Synonyms:
2-Phenylamino-9,9-diphenyl-9H-fluorene
SMILES:
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC(NC6=CC=CC=C6)=C1
Tpsa:
12.03
Logp:
7.7933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4