CS-0184007
(3R)-1-Benzyl-3-propylpiperazine
Manufacturer: ChemScene
CAS Number: 928025-41-6
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
(R)-1-benzyl-3-propylpiperazine
SMILES
CCC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa
15.27
Logp
2.2605
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928025-41-6 | (R)-1-Benzyl-3-propylpiperazine | 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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (R)-1-benzyl-3-propylpiperazine
SMILES: CCC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(R)-1-benzyl-3-propylpiperazine
SMILES:
CCC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-Benzyl-3(S)-propylpiperazine
SMILES: CCC[C@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-Benzyl-3(S)-propylpiperazine
SMILES:
CCC[C@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 3-ethyl-3-(bromomethyl)oxetane
SMILES: CCC1(CBr)COC1
Tpsa: 9.23
Logp: 1.8079
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
3-ethyl-3-(bromomethyl)oxetane
SMILES:
CCC1(CBr)COC1
Tpsa:
9.23
Logp:
1.8079
H Acceptors:
1
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: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: Pyrimidine, 2-bromo-5-ethyl
SMILES: CCC1=CN=C(Br)N=C1
Tpsa: 25.78
Logp: 1.8015
H Acceptors: 2
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
Pyrimidine, 2-bromo-5-ethyl
SMILES:
CCC1=CN=C(Br)N=C1
Tpsa:
25.78
Logp:
1.8015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1