CS-W009626
4,4'-Dibromo-4''-phenyltriphenylamine
Manufacturer: ChemScene
CAS Number: 884530-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009626-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W009626-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-W009626-25g | In Stock | ₹ 11,636.16 |
| 100g | CS-W009626-100g | In Stock | ₹ 35,079.60 |
CS-W009626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₇Br₂N
Molecular Weight
479.22
Synonyms
N,N-bis(4-bromophenyl)biphenyl-4-amine
SMILES
BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(Br)C=C4)C=C1
Tpsa
3.24
Logp
8.3484
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Dibromo-4''-phenyltriphenylamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 31,314.96 | |
 | 884530-69-2 | 4,4'-Dibromo-4''-phenyltriphenylamine | A2B Chem | ₹ 513.36 - ₹ 14,973.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₄H₁₇Br₂N
Molecular Weight: 479.22
Synonyms: N,N-bis(4-bromophenyl)biphenyl-4-amine
SMILES: BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(Br)C=C4)C=C1
Tpsa: 3.24
Logp: 8.3484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇Br₂N
Molecular Weight:
479.22
Synonyms:
N,N-bis(4-bromophenyl)biphenyl-4-amine
SMILES:
BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(Br)C=C4)C=C1
Tpsa:
3.24
Logp:
8.3484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00065201
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₃Na₃O₁₁P₂
Molecular Weight: 469.12
Synonyms: CDP
SMILES: O[C@H]([C@H](O1)COP(OP(O[Na])(O[Na])=O)(O[Na])=O)[C@@H](O)[C@@H]1N2C=CC(N)=NC2=O
Tpsa: 190.89
Logp: -2.0056
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065201
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₃Na₃O₁₁P₂
Molecular Weight:
469.12
Synonyms:
CDP
SMILES:
O[C@H]([C@H](O1)COP(OP(O[Na])(O[Na])=O)(O[Na])=O)[C@@H](O)[C@@H]1N2C=CC(N)=NC2=O
Tpsa:
190.89
Logp:
-2.0056
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00076961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₃O₈
Molecular Weight: 467.51
Synonyms: N-Alpha,N-epsilon-di-Boc-L-lysine 4-nitrophenyl ester
SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 146.1
Logp: 4.0885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00076961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O₈
Molecular Weight:
467.51
Synonyms:
N-Alpha,N-epsilon-di-Boc-L-lysine 4-nitrophenyl ester
SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
146.1
Logp:
4.0885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00672338
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 75.63
Logp: 5.8104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00672338
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
75.63
Logp:
5.8104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7