CS-0551067
1-(4-Butoxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 61564-84-9
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Ethanone, 1-(4-butoxy-3-nitrophenyl)-
SMILES
CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Tpsa
69.44
Logp
2.9763
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61564-84-9 | Ethanone, 1-(4-butoxy-3-nitrophenyl)- | A2B Chem | -- |
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Ethanone, 1-(4-butoxy-3-nitrophenyl)-
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9763
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Ethanone, 1-(4-butoxy-3-nitrophenyl)-
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: N-methyl-N'-[2-(2-oxo-1-pyrrolidinyl)ethyl]urea
SMILES: CNC(=O)NCCN1CCCC1=O
Tpsa: 61.44
Logp: -0.4622
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
N-methyl-N'-[2-(2-oxo-1-pyrrolidinyl)ethyl]urea
SMILES:
CNC(=O)NCCN1CCCC1=O
Tpsa:
61.44
Logp:
-0.4622
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClIO
Molecular Weight: 336.60
Synonyms: 6-Chloro-1-(4-iodophenyl)-1-oxohexane
SMILES: C1=CC(=CC=C1C(=O)CCCCCCl)I
Tpsa: 17.07
Logp: 4.2731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClIO
Molecular Weight:
336.60
Synonyms:
6-Chloro-1-(4-iodophenyl)-1-oxohexane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)I
Tpsa:
17.07
Logp:
4.2731
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂OS₂
Molecular Weight: 353.26
Synonyms: 2-{[4-(4-Bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)O)Br
Tpsa: 46.01
Logp: 4.3255
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:
C₁₃H₉BrN₂OS₂
Molecular Weight:
353.26
Synonyms:
2-{[4-(4-Bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)O)Br
Tpsa:
46.01
Logp:
4.3255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3