CS-W012124
4-(Di-p-tolyl-amino)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 42906-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012124-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W012124-100g | In Stock | ₹ 19,847.00 |
CS-W012124 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO
Molecular Weight
301.39
Synonyms
4-Formyl-4',4''-dimethyltriphenylamine
SMILES
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa
20.31
Logp
5.58574
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(DI-P-TOLYL-AMINO)-BENZALDEHYDE / 1g / 397208869 / 60366 / 97.000 / 42906-19-4 / MFCD03093257 / 301.389 / C21H19NO | eMolecules | ₹ 11,397.34 | |
 | 4-(Di-p-Tolyl-Amino)-Benzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,361.00 | |
 | 42906-19-4 | 4-Di-p-tolylamino-benzaldehyde | A2B Chem | ₹ 1,602.00 - ₹ 22,517.00 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.39
Synonyms: 4-Formyl-4',4''-dimethyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.39
Synonyms:
4-Formyl-4',4''-dimethyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
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