CS-0577220
2-Amino-1-(4-(2-ethoxyphenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1291553-80-4
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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
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
SMILES
CCOC1=CC=CC=C1N2CCN(C(CN)=O)CC2
Tpsa
58.8
Logp
0.6926
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291553-80-4 | 2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone | A2B Chem | -- |
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
SMILES: CCOC1=CC=CC=C1N2CCN(C(CN)=O)CC2
Tpsa: 58.8
Logp: 0.6926
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
SMILES:
CCOC1=CC=CC=C1N2CCN(C(CN)=O)CC2
Tpsa:
58.8
Logp:
0.6926
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa: 72.47
Logp: 0.9823
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa:
72.47
Logp:
0.9823
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: C₅H₃BrCl₂N₂
Molecular Weight: 241.90
Synonyms: 5-Bromomethyl-2,4-dichloro-pyrimidine
SMILES: ClC1=NC(Cl)=NC=C1CBr
Tpsa: 25.78
Logp: 2.6783
H Acceptors: 2
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:
C₅H₃BrCl₂N₂
Molecular Weight:
241.90
Synonyms:
5-Bromomethyl-2,4-dichloro-pyrimidine
SMILES:
ClC1=NC(Cl)=NC=C1CBr
Tpsa:
25.78
Logp:
2.6783
H Acceptors:
2
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid
SMILES: C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa: 66.32
Logp: 0.6508
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid
SMILES:
C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa:
66.32
Logp:
0.6508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2