CS-0558680
N-(2-chlorophenyl)-3-methylpiperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 60464-83-7
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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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine
SMILES
CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl
Tpsa
32.34
Logp
3.6038
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60464-83-7 | 1-(2-CHLOROPHENYLCARBAMOYL)-3-METHYLPIPERIDINE | 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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine
SMILES: CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl
Tpsa: 32.34
Logp: 3.6038
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine
SMILES:
CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl
Tpsa:
32.34
Logp:
3.6038
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa: 58.2
Logp: 2.0308
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa:
58.2
Logp:
2.0308
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CC1=C(NN=C1)C2=CC=CS2
Tpsa: 28.68
Logp: 2.44662
H Acceptors: 2
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CC1=C(NN=C1)C2=CC=CS2
Tpsa:
28.68
Logp:
2.44662
H Acceptors:
2
H Donors:
1
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES: C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.2742
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES:
C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.2742
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2