CS-0168399
N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine
Manufacturer: ChemScene
CAS Number: 352359-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168399-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0168399-5g | In Stock | ₹ 6,586.00 |
CS-0168399 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD24387457
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₀BrN
Molecular Weight
450.37
Synonyms
N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
SMILES
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1
Tpsa
3.24
Logp
8.7391
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352359-42-3 | N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-n-phenylnaphthalen-1-amine | A2B Chem | ₹ 1,068.00 - ₹ 7,209.00 |
Related Products
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: 97%
MDL No: MFCD24387457
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀BrN
Molecular Weight: 450.37
Synonyms: N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1
Tpsa: 3.24
Logp: 8.7391
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD24387457
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀BrN
Molecular Weight:
450.37
Synonyms:
N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1
Tpsa:
3.24
Logp:
8.7391
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16659083
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃
Molecular Weight: 333.38
Synonyms: 4-Formyl-4',4''-dimethoxytriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 38.77
Logp: 4.9861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16659083
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃
Molecular Weight:
333.38
Synonyms:
4-Formyl-4',4''-dimethoxytriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
38.77
Logp:
4.9861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00143198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: N-(4-Methoxyphenyl)-3-(trifluoromethyl)aniline
SMILES: FC(C1=CC(NC2=CC=C(OC)C=C2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 4.4576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00143198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
N-(4-Methoxyphenyl)-3-(trifluoromethyl)aniline
SMILES:
FC(C1=CC(NC2=CC=C(OC)C=C2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
4.4576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29089358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈Si
Molecular Weight: 334.49
Synonyms: 9H-9-Silafluorene, 9,9-diphenyl-
SMILES: C1([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC=C1
Tpsa: 0
Logp: 3.0444
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29089358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈Si
Molecular Weight:
334.49
Synonyms:
9H-9-Silafluorene, 9,9-diphenyl-
SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC=C1
Tpsa:
0
Logp:
3.0444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2