CS-0581483
Piperidin-4-yl(m-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 344334-10-7
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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
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
4-(3-Methylbenzoyl)-piperidine
SMILES
O=C(C1CCNCC1)C2=CC=CC(C)=C2
Tpsa
29.1
Logp
2.17732
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344334-10-7 | 4-(3-METHYLBENZOYL)-PIPERIDINE | 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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(3-Methylbenzoyl)-piperidine
SMILES: O=C(C1CCNCC1)C2=CC=CC(C)=C2
Tpsa: 29.1
Logp: 2.17732
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(3-Methylbenzoyl)-piperidine
SMILES:
O=C(C1CCNCC1)C2=CC=CC(C)=C2
Tpsa:
29.1
Logp:
2.17732
H Acceptors:
2
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: C₁₈H₁₅Cl₂NO
Molecular Weight: 332.22
Synonyms: None
SMILES: N#CC(C1=CC=C(CC)C=C1)CC(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa: 40.86
Logp: 5.43598
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₅Cl₂NO
Molecular Weight:
332.22
Synonyms:
None
SMILES:
N#CC(C1=CC=C(CC)C=C1)CC(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa:
40.86
Logp:
5.43598
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₃Cl₂NO
Molecular Weight: 318.20
Synonyms: 4-(3,4-DICHLOROPHENYL)-2-(4-METHYLPHENYL)-4-OXOBUTANENITRILE
SMILES: N#CC(C1=CC=C(C)C=C1)CC(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa: 40.86
Logp: 5.182
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:
C₁₇H₁₃Cl₂NO
Molecular Weight:
318.20
Synonyms:
4-(3,4-DICHLOROPHENYL)-2-(4-METHYLPHENYL)-4-OXOBUTANENITRILE
SMILES:
N#CC(C1=CC=C(C)C=C1)CC(C2=CC=C(Cl)C(Cl)=C2)=O
Tpsa:
40.86
Logp:
5.182
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: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: None
SMILES: CCOC(=O)C(C)SC1=NC=C(C=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.08
Logp: 3.8407
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
None
SMILES:
CCOC(=O)C(C)SC1=NC=C(C=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.08
Logp:
3.8407
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5