CS-0571266
N-(2,6-dimethylphenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 109403-19-2
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2CCNCC2
Tpsa
41.13
Logp
2.24154
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,6-dimethylphenyl)piperidine-4-carboxamide | Aaron Chemicals LLC | -- | |
 | 109403-19-2 | N-(2,6-dimethylphenyl)piperidine-4-carboxamide | A2B Chem | -- |
Related Products
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCNCC2
Tpsa: 41.13
Logp: 2.24154
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2CCNCC2
Tpsa:
41.13
Logp:
2.24154
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1(3H)-Isobenzofuranone, 3-pentyl-
SMILES: CCCCCC1C2=CC=CC=C2C(=O)O1
Tpsa: 26.3
Logp: 3.4784
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1(3H)-Isobenzofuranone, 3-pentyl-
SMILES:
CCCCCC1C2=CC=CC=C2C(=O)O1
Tpsa:
26.3
Logp:
3.4784
H Acceptors:
2
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: Prilocaine-009
SMILES: CC(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O
Tpsa: 41.13
Logp: 3.74254
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
Prilocaine-009
SMILES:
CC(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O
Tpsa:
41.13
Logp:
3.74254
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1H-Isoindol-1-one, 3-butyl-2,3-dihydro-
SMILES: CCCCC1C2=CC=CC=C2C(=O)N1
Tpsa: 29.1
Logp: 2.6613
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1H-Isoindol-1-one, 3-butyl-2,3-dihydro-
SMILES:
CCCCC1C2=CC=CC=C2C(=O)N1
Tpsa:
29.1
Logp:
2.6613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3