CS-0540095
(S)-2-(4-methylpiperazin-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 237427-92-8
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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
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
None
SMILES
[C@@H](C(O)=O)(C)N1CCN(C)CC1.Cl
Tpsa
43.78
Logp
0.1287
H Acceptors
3
H Donors
1
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: [C@@H](C(O)=O)(C)N1CCN(C)CC1.Cl
Tpsa: 43.78
Logp: 0.1287
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(C)N1CCN(C)CC1.Cl
Tpsa:
43.78
Logp:
0.1287
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 4-(methylaminocarbonyl)benzoate
SMILES: CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 55.4
Logp: 0.8328
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 4-(methylaminocarbonyl)benzoate
SMILES:
CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
55.4
Logp:
0.8328
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0297
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0297
H Acceptors:
4
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@@H]1CN(C(C)=O)CCO1
Tpsa: 67.87
Logp: 0.7584
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1CN(C(C)=O)CCO1
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2