CS-0560233
N-(4-methylbenzyl)piperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 189069-87-2
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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
N-[(4-methylphenyl)methyl]piperidine-2-carboxamide
SMILES
CC1=CC=C(C=C1)CNC(=O)C2CCCCN2
Tpsa
41.13
Logp
1.75332
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189069-87-2 | N-[(4-methylphenyl)methyl]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
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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: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide
SMILES: CC1=CC=C(C=C1)CNC(=O)C2CCCCN2
Tpsa: 41.13
Logp: 1.75332
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-[(4-methylphenyl)methyl]piperidine-2-carboxamide
SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCCCN2
Tpsa:
41.13
Logp:
1.75332
H Acceptors:
2
H Donors:
2
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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: 2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa: 85.64
Logp: 2.47918
H Acceptors: 5
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
2-{[(2-methyl-1,3-benzoxazol-6-yl)amino]methylidene}propanedinitrile
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC=C(C#N)C#N
Tpsa:
85.64
Logp:
2.47918
H Acceptors:
5
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC(=O)C1=NN=C(SC1C2=CC=CC=C2)N
Tpsa: 77.04
Logp: 1.3182
H Acceptors: 6
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC(=O)C1=NN=C(SC1C2=CC=CC=C2)N
Tpsa:
77.04
Logp:
1.3182
H Acceptors:
6
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: C₇H₂BrCl₂NS
Molecular Weight: 282.97
Synonyms: 2-BROMO-4,5-DICHLOROBENZOTHIAZOLE
SMILES: C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl
Tpsa: 12.89
Logp: 4.3656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂NS
Molecular Weight:
282.97
Synonyms:
2-BROMO-4,5-DICHLOROBENZOTHIAZOLE
SMILES:
C1=CC(=C(C2=C1SC(=N2)Br)Cl)Cl
Tpsa:
12.89
Logp:
4.3656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0