CS-0742967

4-(3,5-Dimethyl-4-Methoxyphenyl)-4-hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1198284-40-0

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Purity

97%

MDL No

MFCD07774802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C1(O)CCN(C)CC1

Tpsa

32.7

Logp

2.22524

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87506
1198284-40-0 | 4-(3,5-Dimethyl-4-methoxyphenyl)-4-hydroxy-1-methylpiperidine
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0742967

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Purity:
97%

MDL No:
MFCD07774802

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
2.22524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742968

--


Purity:
97%

MDL No:
MFCD07775296

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈ClFO₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC(Cl)=CC(F)=C1

Tpsa:
33.37

Logp:
3.1538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742970

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Purity:
97%

MDL No:
MFCD12964359

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CSC1=CC(CCOC(C)=O)=CC=C1

Tpsa:
26.3

Logp:
2.5141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742971

--


Purity:
97%

MDL No:
MFCD22373592

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=C(OCCC(C)C)C=CC=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5