CS-0540783
Methyl (S)-2-(4-methylpiperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2208821-68-3
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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
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
O=C(OC)[C@H](C)N1CCN(C)CC1
Tpsa
32.78
Logp
-0.2047
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC)[C@H](C)N1CCN(C)CC1
Tpsa: 32.78
Logp: -0.2047
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC)[C@H](C)N1CCN(C)CC1
Tpsa:
32.78
Logp:
-0.2047
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: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: O=S(N1C2CNCC1CC2)(C)=O.[H]Cl
Tpsa: 49.41
Logp: -0.196
H Acceptors: 3
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:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
O=S(N1C2CNCC1CC2)(C)=O.[H]Cl
Tpsa:
49.41
Logp:
-0.196
H Acceptors:
3
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: C₁₃H₂₃F₃N₂O₂
Molecular Weight: 296.33
Synonyms: Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1
Tpsa: 41.57
Logp: 2.9263
H Acceptors: 3
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:
C₁₃H₂₃F₃N₂O₂
Molecular Weight:
296.33
Synonyms:
Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1
Tpsa:
41.57
Logp:
2.9263
H Acceptors:
3
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: C₈H₁₇Cl₂F₃N₂
Molecular Weight: 269.14
Synonyms: None
SMILES: NC1CCN(C(C)C(F)(F)F)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.2039
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:
C₈H₁₇Cl₂F₃N₂
Molecular Weight:
269.14
Synonyms:
None
SMILES:
NC1CCN(C(C)C(F)(F)F)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.2039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1