CS-0578396
3-((3,5-Dimethylphenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 946787-35-5
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
3-[(3,5-Dimethylphenoxy)methyl]piperidine
SMILES
CC1=CC(=CC(=C1)OCC2CCCNC2)C
Tpsa
21.26
Logp
2.68184
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946787-35-5 | 3-[(3,5-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: 3-[(3,5-Dimethylphenoxy)methyl]piperidine
SMILES: CC1=CC(=CC(=C1)OCC2CCCNC2)C
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:
3-[(3,5-Dimethylphenoxy)methyl]piperidine
SMILES:
CC1=CC(=CC(=C1)OCC2CCCNC2)C
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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)Br)N
Tpsa: 44.48
Logp: 2.4466
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)Br)N
Tpsa:
44.48
Logp:
2.4466
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 5-Methyl-2-[(2-methylpentyl)oxy]aniline
SMILES: CCCC(C)COC1=C(C=C(C=C1)C)N
Tpsa: 35.25
Logp: 3.39222
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
5-Methyl-2-[(2-methylpentyl)oxy]aniline
SMILES:
CCCC(C)COC1=C(C=C(C=C1)C)N
Tpsa:
35.25
Logp:
3.39222
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 3-[(3-FLUOROPHENOXY)METHYL]PYRROLIDINE
SMILES: C1CNCC1COC2=CC(=CC=C2)F
Tpsa: 21.26
Logp: 1.814
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
3-[(3-FLUOROPHENOXY)METHYL]PYRROLIDINE
SMILES:
C1CNCC1COC2=CC(=CC=C2)F
Tpsa:
21.26
Logp:
1.814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3