CS-0586228
2-(3-Oxo-1-(3-phenylallyl)piperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1164119-79-2
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid
SMILES
O=C(O)CC1N(CC=CC2=CC=CC=C2)CCNC1=O
Tpsa
69.64
Logp
0.9749
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid
SMILES: O=C(O)CC1N(CC=CC2=CC=CC=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.9749
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid
SMILES:
O=C(O)CC1N(CC=CC2=CC=CC=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.9749
H Acceptors:
3
H Donors:
2
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1(CC1)C2=NC=CC(=C2)Br
Tpsa: 12.89
Logp: 2.8956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1(CC1)C2=NC=CC(=C2)Br
Tpsa:
12.89
Logp:
2.8956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-PHENOXY-O-ANISIDINE
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa: 44.48
Logp: 3.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-PHENOXY-O-ANISIDINE
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1OC
Tpsa:
44.48
Logp:
3.0697
H Acceptors:
3
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: C₈H₉FS
Molecular Weight: 156.22
Synonyms: Ethyl 3-fluorophenyl sulfide
SMILES: CCSC1=CC=CC(=C1)F
Tpsa: 0
Logp: 2.9377
H Acceptors: 1
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:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
Ethyl 3-fluorophenyl sulfide
SMILES:
CCSC1=CC=CC(=C1)F
Tpsa:
0
Logp:
2.9377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2