CS-0557011
1-(2-Nitrophenyl)-N-(p-tolyl)methanimine
Manufacturer: ChemScene
CAS Number: 17064-82-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES
CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa
55.5
Logp
3.65382
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17064-82-3 | N-(2-Nitrobenzylidene)-P-toluidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa: 55.5
Logp: 3.65382
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa:
55.5
Logp:
3.65382
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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa: 70.14
Logp: 1.6903
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa:
70.14
Logp:
1.6903
H Acceptors:
5
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: Acetic acid, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa: 83.03
Logp: 1.3141
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
Acetic acid, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa:
83.03
Logp:
1.3141
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5