CS-0539945
N-(2,6-dimethylphenyl)-1-pentylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 114194-41-1
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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
C₁₉H₃₀N₂O
Molecular Weight
302.45
Synonyms
1-Pentyl-α-pipecolyl-2,6-xylidid
SMILES
O=C(C1N(CCCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa
32.34
Logp
4.28664
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114194-41-1 | 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-pentyl- | 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: C₁₉H₃₀N₂O
Molecular Weight: 302.45
Synonyms: 1-Pentyl-α-pipecolyl-2,6-xylidid
SMILES: O=C(C1N(CCCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa: 32.34
Logp: 4.28664
H Acceptors: 2
H Donors: 1
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:
C₁₉H₃₀N₂O
Molecular Weight:
302.45
Synonyms:
1-Pentyl-α-pipecolyl-2,6-xylidid
SMILES:
O=C(C1N(CCCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa:
32.34
Logp:
4.28664
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: None
SMILES: O=C(C1N(CC(C)C)CCCC1)NC2=C(C)C=CC=C2C
Tpsa: 32.34
Logp: 3.75244
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
None
SMILES:
O=C(C1N(CC(C)C)CCCC1)NC2=C(C)C=CC=C2C
Tpsa:
32.34
Logp:
3.75244
H Acceptors:
2
H Donors:
1
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: C₂₀H₃₂N₂O
Molecular Weight: 316.48
Synonyms: None
SMILES: O=C(NC=1C(=CC=CC1C)C)C2N(CCCCCC)CCCC2
Tpsa: 32.34
Logp: 4.67674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O
Molecular Weight:
316.48
Synonyms:
None
SMILES:
O=C(NC=1C(=CC=CC1C)C)C2N(CCCCCC)CCCC2
Tpsa:
32.34
Logp:
4.67674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C(OCCCC)N1CCCCC1C(=O)NC=2C(=CC=CC2C)C
Tpsa: 58.64
Logp: 4.03314
H Acceptors: 3
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:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C(OCCCC)N1CCCCC1C(=O)NC=2C(=CC=CC2C)C
Tpsa:
58.64
Logp:
4.03314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5