CS-0168253
4-Bromo-4'-[di(p-tolyl)amino]stilbene
Manufacturer: ChemScene
CAS Number: 101186-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168253-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0168253-1g | In Stock | ₹ 10,695.00 |
CS-0168253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD28975103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₄BrN
Molecular Weight
454.40
Synonyms
4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline
SMILES
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(Br)C=C4)C=C3)C=C1
Tpsa
3.24
Logp
8.70614
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101186-77-0 | 4-(4-Bromostyryl)-n,n-di(p-tolyl)aniline | A2B Chem | ₹ 5,048.04 - ₹ 18,908.76 |
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: MFCD28975103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄BrN
Molecular Weight: 454.40
Synonyms: 4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(Br)C=C4)C=C3)C=C1
Tpsa: 3.24
Logp: 8.70614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28975103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄BrN
Molecular Weight:
454.40
Synonyms:
4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(/C=C/C4=CC=C(Br)C=C4)C=C3)C=C1
Tpsa:
3.24
Logp:
8.70614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01937788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-Aminocyclohexanecarbonitrile
SMILES: N#CC1(N)CCCCC1
Tpsa: 49.81
Logp: 1.17158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01937788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-Aminocyclohexanecarbonitrile
SMILES:
N#CC1(N)CCCCC1
Tpsa:
49.81
Logp:
1.17158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28100824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₃₆N₂O₂
Molecular Weight: 792.92
Synonyms: 3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES: C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa: 36.14
Logp: 16.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28100824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₆N₂O₂
Molecular Weight:
792.92
Synonyms:
3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES:
C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa:
36.14
Logp:
16.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00060108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂Cl₂N₂
Molecular Weight: 481.42
Synonyms: N,N'-bis(4-chlorophenyl)-N,N'-diphenylbenzene-1,4-diamine
SMILES: ClC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=C(Cl)C=C4)C5=CC=CC=C5)C=C3)C=C1
Tpsa: 6.48
Logp: 9.933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00060108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₂Cl₂N₂
Molecular Weight:
481.42
Synonyms:
N,N'-bis(4-chlorophenyl)-N,N'-diphenylbenzene-1,4-diamine
SMILES:
ClC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=C(Cl)C=C4)C5=CC=CC=C5)C=C3)C=C1
Tpsa:
6.48
Logp:
9.933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6