CS-0743088

4-(3,4-Dimethoxyphenyl)-4-Hydroxy-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1198287-25-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

COC1=CC=C(C=C1OC)C1(O)CCN(C)CC1

Tpsa

41.93

Logp

1.617

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90164
1198287-25-0 | 4-(3,4-Dimethoxyphenyl)-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

Compare Similar Items

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Img

ChemScene

CS-0743088

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1(O)CCN(C)CC1

Tpsa:
41.93

Logp:
1.617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743089

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Purity:
97%

MDL No:
MFCD16158853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.53084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743090

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Purity:
97%

MDL No:
MFCD18426886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCCCCOC1=C(S)C=C(F)C=C1F

Tpsa:
9.23

Logp:
3.8225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743092

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Purity:
97%

MDL No:
MFCD20528538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.6621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4