CS-0168369
4,4'-Dibromo-4''-cyclohexyltriphenylamine
Manufacturer: ChemScene
CAS Number: 1397196-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168369-5g | In Stock | ₹ 1,46,564.28 |
CS-0168369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
MFCD08276359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃Br₂N
Molecular Weight
485.25
Synonyms
N,N-BIS(4-BROMOPHENYL)-N-(4-CYCLOHEXYLPHENYL)AMINE
SMILES
BrC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(C4CCCCC4)C=C3)C=C1
Tpsa
3.24
Logp
8.7291
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1397196-59-6 | 4,4'-Dibromo-4''-cyclohexyltriphenylamine | A2B Chem | ₹ 19,764.36 - ₹ 54,758.40 |
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
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Purity: 98%
MDL No: MFCD08276359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃Br₂N
Molecular Weight: 485.25
Synonyms: N,N-BIS(4-BROMOPHENYL)-N-(4-CYCLOHEXYLPHENYL)AMINE
SMILES: BrC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(C4CCCCC4)C=C3)C=C1
Tpsa: 3.24
Logp: 8.7291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08276359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃Br₂N
Molecular Weight:
485.25
Synonyms:
N,N-BIS(4-BROMOPHENYL)-N-(4-CYCLOHEXYLPHENYL)AMINE
SMILES:
BrC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(C4CCCCC4)C=C3)C=C1
Tpsa:
3.24
Logp:
8.7291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈I₂
Molecular Weight: 430.02
Synonyms: None
SMILES: IC1=CC=CC2=CC3=CC=CC(I)=C3C=C12
Tpsa: 0
Logp: 5.2022
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈I₂
Molecular Weight:
430.02
Synonyms:
None
SMILES:
IC1=CC=CC2=CC3=CC=CC(I)=C3C=C12
Tpsa:
0
Logp:
5.2022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28975108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈ClN₃
Molecular Weight: 419.90
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=CC(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=C2)C=C1
Tpsa: 38.67
Logp: 7.193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28975108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈ClN₃
Molecular Weight:
419.90
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=CC(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=C2)C=C1
Tpsa:
38.67
Logp:
7.193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00021662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆
Molecular Weight: 506.63
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=C(C3=C45)C=CC5=C(C6=CC=CC=C6)C=C(C7=CC=CC=C7)C4=CC=C3C(C8=CC=CC=C8)=C1
Tpsa: 0
Logp: 11.252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00021662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆
Molecular Weight:
506.63
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=C(C3=C45)C=CC5=C(C6=CC=CC=C6)C=C(C7=CC=CC=C7)C4=CC=C3C(C8=CC=CC=C8)=C1
Tpsa:
0
Logp:
11.252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4