CS-0540545
1-((2R,5S)-2,5-dimethylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1821739-83-6
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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
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]-
SMILES
C[C@@H]1CN[C@H](CN1C(=O)C)C
Tpsa
32.34
Logp
0.2151
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821739-83-6 | Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]- | 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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]-
SMILES: C[C@@H]1CN[C@H](CN1C(=O)C)C
Tpsa: 32.34
Logp: 0.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Ethanone, 1-[(2R,5S)-2,5-dimethyl-1-piperazinyl]-
SMILES:
C[C@@H]1CN[C@H](CN1C(=O)C)C
Tpsa:
32.34
Logp:
0.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C(=O)NC2)N=C1
Tpsa: 68.29
Logp: 0.1116
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C(=O)NC2)N=C1
Tpsa:
68.29
Logp:
0.1116
H Acceptors:
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=CC=CN(C)C1=O)N(OC)C
Tpsa: 51.54
Logp: 0.0187
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=CC=CN(C)C1=O)N(OC)C
Tpsa:
51.54
Logp:
0.0187
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(cyclopropylmethyl)-, methyl ester
SMILES: O=C(C1=CN(CC2CC2)N=C1)OC
Tpsa: 44.12
Logp: 1.0797
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(cyclopropylmethyl)-, methyl ester
SMILES:
O=C(C1=CN(CC2CC2)N=C1)OC
Tpsa:
44.12
Logp:
1.0797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3