CS-0743400

4-(3,5-Dimethylphenyl)-4-Hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1178262-16-2

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Purity

97%

MDL No

MFCD07774806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

CN1CCC(O)(CC1)C1=CC(C)=CC(C)=C1

Tpsa

23.47

Logp

2.21664

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90500
1178262-16-2 | 4-(3,5-Dimethylphenyl)-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-0743400

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Purity:
97%

MDL No:
MFCD07774806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC(C)=CC(C)=C1

Tpsa:
23.47

Logp:
2.21664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743401

--


Purity:
97%

MDL No:
MFCD12964348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(C)=C(C)C=C1

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743402

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Purity:
97%

MDL No:
MFCD07775549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(O)C1=CSC=C1

Tpsa:
29.46

Logp:
3.45524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743403

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC(C)(O)CC1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.4173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2