CS-0551954
4-((4-Nitrophenyl)imino)pentan-2-one
Manufacturer: ChemScene
CAS Number: 100060-84-2
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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
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
2-Pentanone, 4-[(4-nitrophenyl)imino]-
SMILES
CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C
Tpsa
72.57
Logp
2.6663
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100060-84-2 | 2-Pentanone, 4-[(4-nitrophenyl)imino]- | A2B Chem | -- |
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-Pentanone, 4-[(4-nitrophenyl)imino]-
SMILES: CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C
Tpsa: 72.57
Logp: 2.6663
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-Pentanone, 4-[(4-nitrophenyl)imino]-
SMILES:
CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C
Tpsa:
72.57
Logp:
2.6663
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: 4-Chloro-4'-Tert.Butyrophenone
SMILES: CCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.357
H Acceptors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
4-Chloro-4'-Tert.Butyrophenone
SMILES:
CCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.357
H Acceptors:
1
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 1-benzyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 57.61
Logp: 2.8642
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
1-benzyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
57.61
Logp:
2.8642
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: C₁₁H₁₁IOS₂
Molecular Weight: 350.24
Synonyms: None
SMILES: O=C(C1=CC=CC(I)=C1)C=C(SC)SC
Tpsa: 17.07
Logp: 4.0413
H Acceptors: 3
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:
C₁₁H₁₁IOS₂
Molecular Weight:
350.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC(I)=C1)C=C(SC)SC
Tpsa:
17.07
Logp:
4.0413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4