CS-0335826
N-(Naphthalen-1-yl)-1-(4-nitrophenyl)methanimine
Manufacturer: ChemScene
CAS Number: 967-13-5
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Purity
98%
MDL No
MFCD03938386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₂
Molecular Weight
276.29
Synonyms
Naphthalen-1-YL-(4-nitro-benzylidene)-amine
SMILES
O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]
Tpsa
55.5
Logp
4.4986
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 967-13-5 | N-[(E)-(4-nitrophenyl)methylidene]naphthalen-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03938386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: Naphthalen-1-YL-(4-nitro-benzylidene)-amine
SMILES: O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]
Tpsa: 55.5
Logp: 4.4986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03938386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
Naphthalen-1-YL-(4-nitro-benzylidene)-amine
SMILES:
O=[N+](C1=CC=C(/C=N/C2=C3C=CC=CC3=CC=C2)C=C1)[O-]
Tpsa:
55.5
Logp:
4.4986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: p-Bromophenyl octyl ether
SMILES: CCCCCCCCOC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 5.1884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
p-Bromophenyl octyl ether
SMILES:
CCCCCCCCOC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
5.1884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: (5-nitro(2-pyridyl))thiocarboxamidine
SMILES: C1=CC(=NC=C1[N+](=O)[O-])SC(=N)N
Tpsa: 105.9
Logp: 0.97537
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
(5-nitro(2-pyridyl))thiocarboxamidine
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])SC(=N)N
Tpsa:
105.9
Logp:
0.97537
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 4-Butyl-5-methyl-3-isoxazolol
SMILES: CCCCC1=C(C)ON=C1O
Tpsa: 46.26
Logp: 2.03122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
4-Butyl-5-methyl-3-isoxazolol
SMILES:
CCCCC1=C(C)ON=C1O
Tpsa:
46.26
Logp:
2.03122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3