CS-0336719
1-(Piperazin-1-yl)-2-propylpentan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1832347-38-2
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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
C₁₂H₂₅ClN₂O
Molecular Weight
248.79
Synonyms
None
SMILES
CCCC(CCC)C(N1CCNCC1)=O.[H]Cl
Tpsa
32.34
Logp
2.0564
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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
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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: C₁₂H₂₅ClN₂O
Molecular Weight: 248.79
Synonyms: None
SMILES: CCCC(CCC)C(N1CCNCC1)=O.[H]Cl
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O
Molecular Weight:
248.79
Synonyms:
None
SMILES:
CCCC(CCC)C(N1CCNCC1)=O.[H]Cl
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: 2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid diethyl ester
SMILES: CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 1.5957
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid diethyl ester
SMILES:
CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
1.5957
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: 3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES: NCC1=CC=CC(OCCCN(C)C)=C1
Tpsa: 38.49
Logp: 1.4758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
SMILES:
NCC1=CC=CC(OCCCN(C)C)=C1
Tpsa:
38.49
Logp:
1.4758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₄O
Molecular Weight: 317.21
Synonyms: None
SMILES: O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl
Tpsa: 72.94
Logp: 2.129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₄O
Molecular Weight:
317.21
Synonyms:
None
SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl
Tpsa:
72.94
Logp:
2.129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5