CS-W012125
4,4'-(Phenylazanediyl)dibenzaldehyde
Manufacturer: ChemScene
CAS Number: 53566-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012125-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W012125-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-W012125-5g | In Stock | ₹ 13,973.00 |
| 25g | CS-W012125-25g | In Stock | ₹ 69,865.00 |
CS-W012125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD03070375
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅NO₂
Molecular Weight
301.35
Synonyms
N,N-Bis(4-formylphenyl)aniline
SMILES
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa
37.38
Logp
4.7814
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4'-Diformyltriphenylamine 95% | Purity: 95% | Mol Wt: 301.34 | 53566-95-3 | MFCD03070375 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,060.60 | |
 | 4,4′-Diformyltriphenylamine | Sigma Aldrich | ₹ 10,580.00 | |
 | 4,4-DIFORMYLTRIPHENYLAMINE | Aaron Chemicals LLC | ₹ 623.00 - ₹ 27,234.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03070375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₂
Molecular Weight: 301.35
Synonyms: N,N-Bis(4-formylphenyl)aniline
SMILES: O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa: 37.38
Logp: 4.7814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03070375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₂
Molecular Weight:
301.35
Synonyms:
N,N-Bis(4-formylphenyl)aniline
SMILES:
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa:
37.38
Logp:
4.7814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: p-Nitrophenyl β-D-Mannopyranoside
SMILES: OC[C@](O1)([H])[C@](O)([H])[C@@](O)([H])[C@@](O)([H])[C@]1([H])OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
p-Nitrophenyl β-D-Mannopyranoside
SMILES:
OC[C@](O1)([H])[C@](O)([H])[C@@](O)([H])[C@@](O)([H])[C@]1([H])OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064088
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00064088
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BF₄N₃O₃
Molecular Weight: 301.05
Synonyms: None
SMILES: O=C1N(O/C(N(C)C)=[N+](C)\C)C(CC1)=O.FB(F)F.[F-]
Tpsa: 52.86
Logp: -2.8595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BF₄N₃O₃
Molecular Weight:
301.05
Synonyms:
None
SMILES:
O=C1N(O/C(N(C)C)=[N+](C)\C)C(CC1)=O.FB(F)F.[F-]
Tpsa:
52.86
Logp:
-2.8595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1