CS-0459091
N-phenethylpiperidine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 856212-18-5
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
N-(2-phenylethyl)piperidine-3-carboxamide
SMILES
Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa
41.13
Logp
1.7667
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856212-18-5 | N-(2-phenylethyl)piperidine-3-carboxamide | A2B Chem | -- |
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: N-(2-phenylethyl)piperidine-3-carboxamide
SMILES: Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa: 41.13
Logp: 1.7667
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
N-(2-phenylethyl)piperidine-3-carboxamide
SMILES:
Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa:
41.13
Logp:
1.7667
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClF₃N₂O₄S
Molecular Weight: 368.72
Synonyms: None
SMILES: O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2
Tpsa: 78.26
Logp: 2.1734
H Acceptors: 6
H Donors: 0
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:
C₁₂H₈ClF₃N₂O₄S
Molecular Weight:
368.72
Synonyms:
None
SMILES:
O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2
Tpsa:
78.26
Logp:
2.1734
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: isopropyl m-bromobenzoate
SMILES: O=C(OC(C)C)C1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 3.0143
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
isopropyl m-bromobenzoate
SMILES:
O=C(OC(C)C)C1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
3.0143
H Acceptors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC2=C1CCC2(C)C)O
Tpsa: 65.98
Logp: 1.3317
H Acceptors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC2=C1CCC2(C)C)O
Tpsa:
65.98
Logp:
1.3317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1