CS-0550194
1-(3-Aminopiperidin-1-yl)-2-phenoxyethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1836988-97-6
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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
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
None
SMILES
Cl.O=C(N1CCCC(N)C1)COC=2C=CC=CC2
Tpsa
55.56
Logp
1.4369
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)COC=2C=CC=CC2
Tpsa: 55.56
Logp: 1.4369
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)COC=2C=CC=CC2
Tpsa:
55.56
Logp:
1.4369
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)CCC=2C=CC=CC2
Tpsa: 46.33
Logp: 1.9907
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)CCC=2C=CC=CC2
Tpsa:
46.33
Logp:
1.9907
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES: CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa: 60.44
Logp: 1.5126
H Acceptors: 4
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES:
CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa:
60.44
Logp:
1.5126
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILES: CCCCN1CC(OC1=O)COC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.6863
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILES:
CCCCN1CC(OC1=O)COC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.6863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6