CS-0333899
2-(4-(4-Methoxyphenyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 169155-70-8
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
4-(4-methoxyphenyl)-1-Piperazineacetic acid
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa
53.01
Logp
0.9018
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169155-70-8 | [4-(4-methoxyphenyl)piperazin-1-yl]acetic 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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-(4-methoxyphenyl)-1-Piperazineacetic acid
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa: 53.01
Logp: 0.9018
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-(4-methoxyphenyl)-1-Piperazineacetic acid
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa:
53.01
Logp:
0.9018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 4-methyl-5-(3-nitrophenyl)-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(C2=CC=CC([N+]([O-])=O)=C2)N1C
Tpsa: 76.75
Logp: 2.05289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
4-methyl-5-(3-nitrophenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(C2=CC=CC([N+]([O-])=O)=C2)N1C
Tpsa:
76.75
Logp:
2.05289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CC=C(C=C2)Cl
Tpsa: 67.87
Logp: 2.2307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=C(C=C2)Cl
Tpsa:
67.87
Logp:
2.2307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.2639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.2639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2