CS-0309940
1-Benzyl-4-(oxetan-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 2322073-91-4
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C3COC3
Tpsa
15.71
Logp
1.203
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2322073-91-4 | 1-benzyl-4-(oxetan-3-yl)piperazine | A2B Chem | ₹ 4,278.00 - ₹ 52,619.40 |
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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-P330-P362+P364-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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3COC3
Tpsa: 15.71
Logp: 1.203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3COC3
Tpsa:
15.71
Logp:
1.203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: [(1S,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate
SMILES: CC(=O)OC[C@@H]1[C@H](CO)CC1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
[(1S,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate
SMILES:
CC(=O)OC[C@@H]1[C@H](CO)CC1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl N-(2-methyl-5-oxo-pyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C(C)NC(=O)C1
Tpsa: 67.43
Logp: 0.7881
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl N-(2-methyl-5-oxo-pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C(C)NC(=O)C1
Tpsa:
67.43
Logp:
0.7881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: ethyl cis-2-phenylcyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 2.3532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
ethyl cis-2-phenylcyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
2.3532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3