CS-0705233
1-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone
Manufacturer: ChemScene
CAS Number: 1353944-72-5
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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
C₁₇H₂₃ClN₂O
Molecular Weight
306.83
Synonyms
None
SMILES
ClCC(=O)N1CCCC(C1)N(CC1=CC=CC=C1)C1CC1
Tpsa
23.55
Logp
2.8808
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-72-5 | 1-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone | A2B Chem | -- |
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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: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: ClCC(=O)N1CCCC(C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 23.55
Logp: 2.8808
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
ClCC(=O)N1CCCC(C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
23.55
Logp:
2.8808
H Acceptors:
2
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: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: ClCC(=O)N1CCC[C@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 23.55
Logp: 2.8808
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
ClCC(=O)N1CCC[C@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
23.55
Logp:
2.8808
H Acceptors:
2
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: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: ClCC(=O)N1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 23.55
Logp: 2.8808
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
ClCC(=O)N1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
23.55
Logp:
2.8808
H Acceptors:
2
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: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: ClCC(=O)N1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 23.55
Logp: 2.8808
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
ClCC(=O)N1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
23.55
Logp:
2.8808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5