CS-0339454
1-Benzyl-4-methylenepiperidine
Manufacturer: ChemScene
CAS Number: 109105-86-4
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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
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
Piperidine,4-methylene-1-(phenylmethyl)
SMILES
C=C1CCN(CC2=CC=CC=C2)CC1
Tpsa
3.24
Logp
2.8386
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109105-86-4 | Piperidine, 4-methylene-1-(phenylmethyl)- | A2B Chem | ₹ 36,363.00 - ₹ 3,25,128.00 |
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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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Piperidine,4-methylene-1-(phenylmethyl)
SMILES: C=C1CCN(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.8386
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
Piperidine,4-methylene-1-(phenylmethyl)
SMILES:
C=C1CCN(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.8386
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(1-benzylindol-3-yl)-2-oxoacetamide
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N
Tpsa: 65.09
Logp: 2.3576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(1-benzylindol-3-yl)-2-oxoacetamide
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N
Tpsa:
65.09
Logp:
2.3576
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: None
SMILES: CCOC(C1=C(SC\2=C1CCC/C2=N/O)NC(C)=O)=O
Tpsa: 87.99
Logp: 2.3978
H Acceptors: 6
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CCOC(C1=C(SC\2=C1CCC/C2=N/O)NC(C)=O)=O
Tpsa:
87.99
Logp:
2.3978
H Acceptors:
6
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl
Tpsa: 55.12
Logp: 2.2503
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl
Tpsa:
55.12
Logp:
2.2503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0