CS-0580302
4-((2,5-Dimethylphenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 70260-92-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
4-[(2,5-Dimethylphenoxy)methyl]piperidine
SMILES
CC1=CC(=C(C=C1)C)OCC2CCNCC2
Tpsa
21.26
Logp
2.68184
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70260-92-3 | 4-[(2,5-Dimethylphenoxy)methyl]piperidine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-[(2,5-Dimethylphenoxy)methyl]piperidine
SMILES: CC1=CC(=C(C=C1)C)OCC2CCNCC2
Tpsa: 21.26
Logp: 2.68184
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-[(2,5-Dimethylphenoxy)methyl]piperidine
SMILES:
CC1=CC(=C(C=C1)C)OCC2CCNCC2
Tpsa:
21.26
Logp:
2.68184
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 5-BUTYL-PICOLINE
SMILES: CCCCC1=CN=C(C=C1)C
Tpsa: 12.89
Logp: 2.73262
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
5-BUTYL-PICOLINE
SMILES:
CCCCC1=CN=C(C=C1)C
Tpsa:
12.89
Logp:
2.73262
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃NO₂S₃
Molecular Weight: 299.43
Synonyms: 2-Propenenitrile, 2-[(4-methylphenyl)sulfonyl]-3,3-bis(methylthio)-
SMILES: N#CC(S(=O)(C1=CC=C(C)C=C1)=O)=C(SC)SC
Tpsa: 57.93
Logp: 3.1874
H Acceptors: 5
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:
C₁₂H₁₃NO₂S₃
Molecular Weight:
299.43
Synonyms:
2-Propenenitrile, 2-[(4-methylphenyl)sulfonyl]-3,3-bis(methylthio)-
SMILES:
N#CC(S(=O)(C1=CC=C(C)C=C1)=O)=C(SC)SC
Tpsa:
57.93
Logp:
3.1874
H Acceptors:
5
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: C₁₅H₁₇BrO
Molecular Weight: 293.20
Synonyms: None
SMILES: CCCCCOC1=CC2=CC=C(Br)C=C2C=C1
Tpsa: 9.23
Logp: 5.1713
H Acceptors: 1
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:
C₁₅H₁₇BrO
Molecular Weight:
293.20
Synonyms:
None
SMILES:
CCCCCOC1=CC2=CC=C(Br)C=C2C=C1
Tpsa:
9.23
Logp:
5.1713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5