CS-0586319
1-(4-((Cyclopropylmethyl)amino)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1154999-32-2
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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
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one
SMILES
CC(=O)N1CCC(CC1)NCC2CC2
Tpsa
32.34
Logp
0.9969
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154999-32-2 | 1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one | 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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one
SMILES: CC(=O)N1CCC(CC1)NCC2CC2
Tpsa: 32.34
Logp: 0.9969
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-{4-[(cyclopropylmethyl)amino]piperidin-1-yl}ethan-1-one
SMILES:
CC(=O)N1CCC(CC1)NCC2CC2
Tpsa:
32.34
Logp:
0.9969
H Acceptors:
2
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)F)F)O
Tpsa: 40.54
Logp: 1.5617
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)F)F)O
Tpsa:
40.54
Logp:
1.5617
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃ClFNO₂
Molecular Weight: 257.69
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=C(C=CC=C2Cl)F)O
Tpsa: 40.54
Logp: 2.076
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClFNO₂
Molecular Weight:
257.69
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=C(C=CC=C2Cl)F)O
Tpsa:
40.54
Logp:
2.076
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-(2-n-Butoxyphenyl)ethanol
SMILES: CC(O)C1=CC=CC=C1OCCCC
Tpsa: 29.46
Logp: 2.9188
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-(2-n-Butoxyphenyl)ethanol
SMILES:
CC(O)C1=CC=CC=C1OCCCC
Tpsa:
29.46
Logp:
2.9188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5