CS-0496864
(S)-cyclopropyl(2-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1219742-89-8
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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
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
cyclopropyl((S)-2-methylpiperazin-1-yl)methanone
SMILES
C[C@@H]1N(CCNC1)C(=O)C2CC2
Tpsa
32.34
Logp
0.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219742-89-8 | | 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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: cyclopropyl((S)-2-methylpiperazin-1-yl)methanone
SMILES: C[C@@H]1N(CCNC1)C(=O)C2CC2
Tpsa: 32.34
Logp: 0.2167
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
cyclopropyl((S)-2-methylpiperazin-1-yl)methanone
SMILES:
C[C@@H]1N(CCNC1)C(=O)C2CC2
Tpsa:
32.34
Logp:
0.2167
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: cyclopentyl((S)-2-methylpiperazin-1-yl)methanone
SMILES: C[C@@H]1N(CCNC1)C(=O)C2CCCC2
Tpsa: 32.34
Logp: 0.9969
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
cyclopentyl((S)-2-methylpiperazin-1-yl)methanone
SMILES:
C[C@@H]1N(CCNC1)C(=O)C2CCCC2
Tpsa:
32.34
Logp:
0.9969
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: C₇H₃BrFNOS
Molecular Weight: 248.07
Synonyms: None
SMILES: BrC1SC2C(N=1)=CC(F)=C(O)C=2
Tpsa: 33.12
Logp: 2.9035
H Acceptors: 3
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:
C₇H₃BrFNOS
Molecular Weight:
248.07
Synonyms:
None
SMILES:
BrC1SC2C(N=1)=CC(F)=C(O)C=2
Tpsa:
33.12
Logp:
2.9035
H Acceptors:
3
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: C₈H₅BrFNOS
Molecular Weight: 262.10
Synonyms: None
SMILES: COC1=C(F)C=C2C(SC(Br)=N2)=C1
Tpsa: 22.12
Logp: 3.2065
H Acceptors: 3
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:
C₈H₅BrFNOS
Molecular Weight:
262.10
Synonyms:
None
SMILES:
COC1=C(F)C=C2C(SC(Br)=N2)=C1
Tpsa:
22.12
Logp:
3.2065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1