CS-0560387
1-(4-Chlorophenyl)-N-(4-methoxyphenyl)methanimine
Manufacturer: ChemScene
CAS Number: 1749-03-7
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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
C₁₄H₁₂ClNO
Molecular Weight
245.70
Synonyms
p-Chlorobenzylidene-(4-methoxyphenyl)-amine
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
Tpsa
21.59
Logp
4.0992
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1749-03-7 | Benzenamine, N-[(4-chlorophenyl)methylene]-4-methoxy- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: p-Chlorobenzylidene-(4-methoxyphenyl)-amine
SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
Tpsa: 21.59
Logp: 4.0992
H Acceptors: 2
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
p-Chlorobenzylidene-(4-methoxyphenyl)-amine
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
Tpsa:
21.59
Logp:
4.0992
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (E)-2-benzoyl-3-(dimethylamino)acrylonitrile
SMILES: N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa: 44.1
Logp: 1.83838
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(E)-2-benzoyl-3-(dimethylamino)acrylonitrile
SMILES:
N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa:
44.1
Logp:
1.83838
H Acceptors:
3
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: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: H-ALA-ONP HYDROCHLORIDE
SMILES: C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.2692
H Acceptors: 5
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:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
H-ALA-ONP HYDROCHLORIDE
SMILES:
C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.2692
H Acceptors:
5
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1-Acetyl-2-picolinoylhydrazine
SMILES: O=C(NNC(C)=O)C1=NC=CC=C1
Tpsa: 71.09
Logp: -0.1375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1-Acetyl-2-picolinoylhydrazine
SMILES:
O=C(NNC(C)=O)C1=NC=CC=C1
Tpsa:
71.09
Logp:
-0.1375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1