CS-0578406
3-(5-Isopropyl-2-methylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 946714-29-0
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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
3-(2-methyl-5-propan-2-ylphenoxy)piperidine
SMILES
CC1=C(C=C(C=C1)C(C)C)OC2CCCNC2
Tpsa
21.26
Logp
3.24922
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946714-29-0 | 3-(5-Isopropyl-2-methylphenoxy)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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-(2-methyl-5-propan-2-ylphenoxy)piperidine
SMILES: CC1=C(C=C(C=C1)C(C)C)OC2CCCNC2
Tpsa: 21.26
Logp: 3.24922
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-(2-methyl-5-propan-2-ylphenoxy)piperidine
SMILES:
CC1=C(C=C(C=C1)C(C)C)OC2CCCNC2
Tpsa:
21.26
Logp:
3.24922
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: METHYL 2-[4-(2-AMINO-4-CHLOROPHENOXY)PHENYL]-ACETATE
SMILES: O=C(OC)CC1=CC=C(OC2=CC=C(Cl)C=C2N)C=C1
Tpsa: 61.55
Logp: 3.43
H Acceptors: 4
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
METHYL 2-[4-(2-AMINO-4-CHLOROPHENOXY)PHENYL]-ACETATE
SMILES:
O=C(OC)CC1=CC=C(OC2=CC=C(Cl)C=C2N)C=C1
Tpsa:
61.55
Logp:
3.43
H Acceptors:
4
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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: 3-Chloro-2-[2-(diethylamino)ethoxy]aniline
SMILES: NC1=CC=CC(Cl)=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 2.6428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
3-Chloro-2-[2-(diethylamino)ethoxy]aniline
SMILES:
NC1=CC=CC(Cl)=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
2.6428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)F)Cl
Tpsa: 35.25
Logp: 3.8536
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)N)F)Cl
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2