CS-0600984

3-((3R,4S)-3,4-dimethylpiperidin-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 1980007-99-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

C[C@H]1CNCC[C@]1(C)C2=CC(=CC=C2)O

Tpsa

32.26

Logp

2.2793

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ73602
1980007-99-5 | 3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol
A2B Chem --

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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Img

ChemScene

CS-0600984

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@H]1CNCC[C@]1(C)C2=CC(=CC=C2)O

Tpsa:
32.26

Logp:
2.2793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0600985

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Purity:
98%

MDL No:
MFCD22371231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C3=C1C(=NC=N3)Cl

Tpsa:
25.78

Logp:
2.7012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0600986

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C

Tpsa:
101.34

Logp:
2.0841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0600987

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FN₃Si

Molecular Weight:
313.44

Synonyms:
None

SMILES:
C[Si](C)(C)CC(C1=CC=C(C=C1)F)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
4.498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4