CS-0319355
(E)-3-phenyl-1-(piperazin-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 84935-37-5
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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
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa
32.34
Logp
1.1316
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84935-37-5 | (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one | 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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa: 32.34
Logp: 1.1316
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa:
32.34
Logp:
1.1316
H Acceptors:
2
H Donors:
1
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: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 3-ethyl-4-methoxy-benzenesulfonylchloride
SMILES: CCC1=CC(=CC=C1OC)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.1851
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
3-ethyl-4-methoxy-benzenesulfonylchloride
SMILES:
CCC1=CC(=CC=C1OC)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.1851
H Acceptors:
3
H Donors:
0
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: C₈H₇Cl₂NO₄S
Molecular Weight: 284.12
Synonyms: 4,5-Dichloro-2-methyl-3-nitrophenyl methyl sulphone
SMILES: CC1=C(C(=C(C=C1S(=O)(=O)C)Cl)Cl)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.61352
H Acceptors: 4
H Donors: 0
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:
C₈H₇Cl₂NO₄S
Molecular Weight:
284.12
Synonyms:
4,5-Dichloro-2-methyl-3-nitrophenyl methyl sulphone
SMILES:
CC1=C(C(=C(C=C1S(=O)(=O)C)Cl)Cl)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.61352
H Acceptors:
4
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: C₁₂H₄F₅NO₂
Molecular Weight: 289.16
Synonyms: Pentafluorophenyl nicotinate
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CN=CC=C2
Tpsa: 39.19
Logp: 2.9963
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:
C₁₂H₄F₅NO₂
Molecular Weight:
289.16
Synonyms:
Pentafluorophenyl nicotinate
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CN=CC=C2
Tpsa:
39.19
Logp:
2.9963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2