CS-0746321
2-(4-Acetylpiperazin-1-yl)-2-phenylacetic acid;hydrochloride
Manufacturer: ChemScene
CAS Number: 1956306-16-3
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Purity
98%
MDL No
MFCD28991767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
None
SMILES
Cl.CC(=O)N1CCN(CC1)C(C(O)=O)C1=CC=CC=C1
Tpsa
60.85
Logp
1.3982
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956306-16-3 | 2-(4-acetylpiperazin-1-yl)-2-phenylacetic acid hydrochloride | 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: MFCD28991767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: Cl.CC(=O)N1CCN(CC1)C(C(O)=O)C1=CC=CC=C1
Tpsa: 60.85
Logp: 1.3982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28991767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
Cl.CC(=O)N1CCN(CC1)C(C(O)=O)C1=CC=CC=C1
Tpsa:
60.85
Logp:
1.3982
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCC(O)(CN)C1
Tpsa: 75.79
Logp: 0.7388
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC(O)(CN)C1
Tpsa:
75.79
Logp:
0.7388
H Acceptors:
4
H Donors:
2
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: C₁₂H₉Cl₃N₂O
Molecular Weight: 303.57
Synonyms: None
SMILES: ClCC1=C(ON=C1C1=C(Cl)C=NC=C1Cl)C1CC1
Tpsa: 38.92
Logp: 4.6596
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉Cl₃N₂O
Molecular Weight:
303.57
Synonyms:
None
SMILES:
ClCC1=C(ON=C1C1=C(Cl)C=NC=C1Cl)C1CC1
Tpsa:
38.92
Logp:
4.6596
H Acceptors:
3
H Donors:
0
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: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: None
SMILES: BrC1=CC=C(SC2=C3C=COC3=CC=N2)C=C1
Tpsa: 26.03
Logp: 4.7415
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:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
None
SMILES:
BrC1=CC=C(SC2=C3C=COC3=CC=N2)C=C1
Tpsa:
26.03
Logp:
4.7415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2