CS-0770502
2-[2-(4-Tertbutoxycarbonylpiperazin-1-yl)ethoxy]acetophenone
Manufacturer: ChemScene
CAS Number: 1227954-95-1
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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
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa
59.08
Logp
2.8207
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-95-1 | 1-Piperazinecarboxylic acid, 4-[2-(2-acetylphenoxy)ethyl]-, 1,1-dimethylethyl ester | 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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa: 59.08
Logp: 2.8207
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa:
59.08
Logp:
2.8207
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: N\C(=N/O)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
Tpsa: 75.91
Logp: 2.0958
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
N\C(=N/O)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
Tpsa:
75.91
Logp:
2.0958
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁ClN₄O
Molecular Weight: 298.73
Synonyms: None
SMILES: O=C(NN=CC1=CC=C(Cl)C=C1)C=2C=CN3C=CN=C3C2
Tpsa: 58.76
Logp: 2.7516
H Acceptors: 4
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:
C₁₅H₁₁ClN₄O
Molecular Weight:
298.73
Synonyms:
None
SMILES:
O=C(NN=CC1=CC=C(Cl)C=C1)C=2C=CN3C=CN=C3C2
Tpsa:
58.76
Logp:
2.7516
H Acceptors:
4
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: C₁₃H₈FNOS
Molecular Weight: 245.27
Synonyms: None
SMILES: FC1=CC2=C(NC(=O)\C2=C/C2=CC=CS2)C=C1
Tpsa: 29.1
Logp: 3.3799
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈FNOS
Molecular Weight:
245.27
Synonyms:
None
SMILES:
FC1=CC2=C(NC(=O)\C2=C/C2=CC=CS2)C=C1
Tpsa:
29.1
Logp:
3.3799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1