CS-0227242
Ethyl 1-(4-cyanobenzyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 946761-97-3
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
O=C(C1CN(CC2=CC=C(C#N)C=C2)CCC1)OCC
Tpsa
53.33
Logp
2.33338
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946761-97-3 | ethyl1-[(4-cyanophenyl)methyl]piperidine-3-carboxylate | 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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=C(C#N)C=C2)CCC1)OCC
Tpsa: 53.33
Logp: 2.33338
H Acceptors: 4
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=C(C#N)C=C2)CCC1)OCC
Tpsa:
53.33
Logp:
2.33338
H Acceptors:
4
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 2-Piperidinecarboxylic acid, 1-[(4-cyanophenyl)methyl]-, ethyl ester
SMILES: O=C(C1N(CC2=CC=C(C#N)C=C2)CCCC1)OCC
Tpsa: 53.33
Logp: 2.47588
H Acceptors: 4
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
2-Piperidinecarboxylic acid, 1-[(4-cyanophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1N(CC2=CC=C(C#N)C=C2)CCCC1)OCC
Tpsa:
53.33
Logp:
2.47588
H Acceptors:
4
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: N#CC1=CC=C(CN(C(C)C)C(C)C)C=C1
Tpsa: 27.03
Logp: 3.17708
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
N#CC1=CC=C(CN(C(C)C)C(C)C)C=C1
Tpsa:
27.03
Logp:
3.17708
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: 4-(3-Hydroxyphenyl)-2-hydroxybenzoic acid
SMILES: O=C(C1=C(O)C=C(C2=CC=CC(O)=C2)C=C1)O
Tpsa: 77.76
Logp: 2.463
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
4-(3-Hydroxyphenyl)-2-hydroxybenzoic acid
SMILES:
O=C(C1=C(O)C=C(C2=CC=CC(O)=C2)C=C1)O
Tpsa:
77.76
Logp:
2.463
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2