CS-0357122

(2,2-Dimethyltetrahydro-2H-pyran-4-yl)(m-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 84360-54-3

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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

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

CC1=CC=CC(=C1)C(=O)C2CCOC(C)(C)C2

Tpsa

26.3

Logp

3.38292

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95962
84360-54-3 | (2,2-dimethyltetrahydro-2H-pyran-4-yl)(m-tolyl)methanone
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-0357122

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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:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)C2CCOC(C)(C)C2

Tpsa:
26.3

Logp:
3.38292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)C2CCOC(C)(C)C2

Tpsa:
26.3

Logp:
3.38292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357124

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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:
C₇H₅Cl₃O

Molecular Weight:
211.47

Synonyms:
2,3,5-TRICHLOROBENZYL ALCOHOL

SMILES:
ClC1=CC(Cl)=C(Cl)C(CO)=C1

Tpsa:
20.23

Logp:
3.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357125

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
Julolidine-9-methanamine

SMILES:
C1CC2=C3C(=CC(=C2)CN)CCCN3C1

Tpsa:
29.26

Logp:
1.8441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1