CS-0556890
N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine
Manufacturer: ChemScene
CAS Number: 2501-03-3
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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
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-
SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]
Tpsa
64.73
Logp
3.354
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-
SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 64.73
Logp: 3.354
H Acceptors: 4
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
64.73
Logp:
3.354
H Acceptors:
4
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: BENZYL 2-ISO-PROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES: CC(C)C1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.1363
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
BENZYL 2-ISO-PROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES:
CC(C)C1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.1363
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 2-[(E)-(1H-1,2,4-Triazol-5-ylimino)methyl]phenol
SMILES: OC1=CC=CC=C1C=NC2=NC=NN2
Tpsa: 74.16
Logp: 1.2609
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
2-[(E)-(1H-1,2,4-Triazol-5-ylimino)methyl]phenol
SMILES:
OC1=CC=CC=C1C=NC2=NC=NN2
Tpsa:
74.16
Logp:
1.2609
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: C₁₄H₁₉IN₂O
Molecular Weight: 358.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)I)NC(=O)CN2CCCCC2
Tpsa: 32.34
Logp: 3.02402
H Acceptors: 2
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:
C₁₄H₁₉IN₂O
Molecular Weight:
358.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)I)NC(=O)CN2CCCCC2
Tpsa:
32.34
Logp:
3.02402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3