CS-0560182
N-(2,5-dimethylphenyl)piperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 205993-82-4
The price for this product is unavailable. Please request a quote
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
N-(2,5-Dimethylphenyl)-2-piperidinecarboxamide
SMILES
CC1=CC(=C(C=C1)C)NC(=O)C2CCCCN2
Tpsa
41.13
Logp
2.38404
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205993-82-4 | N-(2,5-dimethylphenyl)piperidine-2-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
Compare Similar Items
Show Difference
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: N-(2,5-Dimethylphenyl)-2-piperidinecarboxamide
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2CCCCN2
Tpsa: 41.13
Logp: 2.38404
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:
N-(2,5-Dimethylphenyl)-2-piperidinecarboxamide
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C2CCCCN2
Tpsa:
41.13
Logp:
2.38404
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: C₂₁H₂₇NO
Molecular Weight: 309.45
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2)C(C)(C)C
Tpsa: 29.1
Logp: 5.5339
H Acceptors: 1
H Donors: 1
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:
C₂₁H₂₇NO
Molecular Weight:
309.45
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2)C(C)(C)C
Tpsa:
29.1
Logp:
5.5339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₄NO
Molecular Weight: 283.22
Synonyms: N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)F
Tpsa: 29.1
Logp: 4.0968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₄NO
Molecular Weight:
283.22
Synonyms:
N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)F
Tpsa:
29.1
Logp:
4.0968
H Acceptors:
1
H Donors:
1
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: C9H8ClN3
Molecular Weight: 193.63
Synonyms: 2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa: 30.71
Logp: 2.0061
H Acceptors: 3
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:
C9H8ClN3
Molecular Weight:
193.63
Synonyms:
2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa:
30.71
Logp:
2.0061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2