CS-0876485
3-(Di-p-tolylamino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 287937-02-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO
Molecular Weight
301.38
Synonyms
None
SMILES
O=CC1=CC=CC(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C1
Tpsa
20.31
Logp
5.58574
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Di-p-tolylamino)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 287937-02-4 | 3-(Di-p-tolylamino)benzaldehyde | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: None
SMILES: O=CC1=CC=CC(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=CC1=CC=CC(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CO)[N+](=O)[O-]
Tpsa: 80.44
Logp: 0.7698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CO)[N+](=O)[O-]
Tpsa:
80.44
Logp:
0.7698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: None
SMILES: C1=CC(=CC=C1CC#N)OC(=O)C2=CC(=NC(=C2)Cl)Cl
Tpsa: 62.98
Logp: 3.67368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC#N)OC(=O)C2=CC(=NC(=C2)Cl)Cl
Tpsa:
62.98
Logp:
3.67368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂F₃N₂O₂
Molecular Weight: 377.15
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl)Cl
Tpsa: 59.06
Logp: 4.0199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂F₃N₂O₂
Molecular Weight:
377.15
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl)Cl
Tpsa:
59.06
Logp:
4.0199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4