CS-0136568
4-(bis(4-Bromophenyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 25069-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136568-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0136568-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0136568-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0136568-10g | In Stock | ₹ 43,254.00 |
| 25g | CS-0136568-25g | In Stock | ₹ 1,08,135.00 |
CS-0136568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD12547118
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃Br₂NO
Molecular Weight
431.12
Synonyms
4,4'-Dibromo-4''-formyltriphenylamine
SMILES
O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa
20.31
Logp
6.4939
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-[bis(4-bromophenyl)amino]- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 1,07,067.00 | |
 | 25069-38-9 | Benzaldehyde, 4-[bis(4-bromophenyl)amino]- | A2B Chem | ₹ 1,869.00 - ₹ 1,18,548.00 |
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: 97%
MDL No: MFCD12547118
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂NO
Molecular Weight: 431.12
Synonyms: 4,4'-Dibromo-4''-formyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 20.31
Logp: 6.4939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12547118
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂NO
Molecular Weight:
431.12
Synonyms:
4,4'-Dibromo-4''-formyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
20.31
Logp:
6.4939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂O
Molecular Weight: 230.60
Synonyms: None
SMILES: FC(F)OC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 35.01
Logp: 2.8846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂O
Molecular Weight:
230.60
Synonyms:
None
SMILES:
FC(F)OC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
35.01
Logp:
2.8846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20259247
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃I₂NO
Molecular Weight: 525.12
Synonyms: 4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa: 20.31
Logp: 6.1781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20259247
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃I₂NO
Molecular Weight:
525.12
Synonyms:
4-[Bis(4-iodophenyl)amino]benzaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1
Tpsa:
20.31
Logp:
6.1781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11518958
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: Quinoxaline,2-chloro-6,7-difluoro
SMILES: FC1=C(F)C=C2N=CC(Cl)=NC2=C1
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518958
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
Quinoxaline,2-chloro-6,7-difluoro
SMILES:
FC1=C(F)C=C2N=CC(Cl)=NC2=C1
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0