CS-0326497
3-(4-(2-Methoxyphenyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 732298-45-2
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES
COC1=CC=CC=C1N2CCN(CCC(=O)O)CC2
Tpsa
53.01
Logp
1.2919
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732298-45-2 | 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propionic acid | 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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES: COC1=CC=CC=C1N2CCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.2919
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES:
COC1=CC=CC=C1N2CCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.2919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)CN2CCOCC2
Tpsa: 12.47
Logp: 2.1234
H Acceptors: 2
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)CN2CCOCC2
Tpsa:
12.47
Logp:
2.1234
H Acceptors:
2
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: C₁₂H₂₆O₂S
Molecular Weight: 234.40
Synonyms: 2-(Decylsulphinyl)ethanol
SMILES: O=S(CCO)CCCCCCCCCC
Tpsa: 37.3
Logp: 2.8681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂S
Molecular Weight:
234.40
Synonyms:
2-(Decylsulphinyl)ethanol
SMILES:
O=S(CCO)CCCCCCCCCC
Tpsa:
37.3
Logp:
2.8681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: Ethyl 4,5-dimethyl-2-(propanoylamino)thiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C(C)=C(S1)C)=O
Tpsa: 55.4
Logp: 2.89014
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
Ethyl 4,5-dimethyl-2-(propanoylamino)thiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C(C)=C(S1)C)=O
Tpsa:
55.4
Logp:
2.89014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4