CS-0435527
(N4E,N4'E)-3,3'-Dichloro-N4,N4'-bis(4-methoxybenzylidene)-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 3540-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0435527-25g | In Stock | ₹ 21,817.80 |
CS-0435527 - 25g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD00059294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂Cl₂N₂O₂
Molecular Weight
489.39
Synonyms
p-Dianisal-3,3'-dichlorobenzidine
SMILES
ClC1=C(/N=C/C2=CC=C(C=C2)OC)C=CC(C3=CC=C(C(Cl)=C3)/N=C/C4=CC=C(C=C4)OC)=C1
Tpsa
43.18
Logp
8.1788
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3540-78-1 | P-Dianisal-3,3'-dichlorobenzidine | A2B Chem | -- |
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: MFCD00059294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂Cl₂N₂O₂
Molecular Weight: 489.39
Synonyms: p-Dianisal-3,3'-dichlorobenzidine
SMILES: ClC1=C(/N=C/C2=CC=C(C=C2)OC)C=CC(C3=CC=C(C(Cl)=C3)/N=C/C4=CC=C(C=C4)OC)=C1
Tpsa: 43.18
Logp: 8.1788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂Cl₂N₂O₂
Molecular Weight:
489.39
Synonyms:
p-Dianisal-3,3'-dichlorobenzidine
SMILES:
ClC1=C(/N=C/C2=CC=C(C=C2)OC)C=CC(C3=CC=C(C(Cl)=C3)/N=C/C4=CC=C(C=C4)OC)=C1
Tpsa:
43.18
Logp:
8.1788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00143347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 4-Heptanoylbiphenyl
SMILES: O=C(CCCCCC)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 5.5067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00143347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
4-Heptanoylbiphenyl
SMILES:
O=C(CCCCCC)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
5.5067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: G2 PAMAM dendrimer
SMILES: O=C(C=C)OC.NCCN
Tpsa: 78.34
Logp: -0.7508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
G2 PAMAM dendrimer
SMILES:
O=C(C=C)OC.NCCN
Tpsa:
78.34
Logp:
-0.7508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₁₀
Molecular Weight: 404.41
Synonyms: Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES: O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa: 159.82
Logp: -1.7627
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₁₀
Molecular Weight:
404.41
Synonyms:
Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa:
159.82
Logp:
-1.7627
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
12