CS-0519238

(3AR,7aS)-2,2-dimethyl-5-(4-(trifluoromethyl)phenyl)-3a,7a-dihydrobenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 2197504-70-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅F₃O₂

Molecular Weight

296.28

Synonyms

None

SMILES

FC(C1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1)(F)F

Tpsa

18.46

Logp

4.1787

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36920
2197504-70-2 | (3AR,7aS)-2,2-dimethyl-5-(4-(trifluoromethyl)phenyl)-3a,7a-dihydrobenzo[d][1,3]dioxole
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0519238

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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:
C₁₆H₁₅F₃O₂

Molecular Weight:
296.28

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=C[C@@]3([H])OC(C)(C)O[C@@]3([H])C=C2)C=C1)(F)F

Tpsa:
18.46

Logp:
4.1787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0519239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO

Molecular Weight:
199.63

Synonyms:
None

SMILES:
Cl.FC1(F)CNC12CCOCC2

Tpsa:
21.26

Logp:
1.1959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0519240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
1-(3-bromophenyl)-N-methylethanamine hydrochloride

SMILES:
CC(NC)C1=CC=CC(Br)=C1.[H]Cl

Tpsa:
12.03

Logp:
3.1513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₃

Molecular Weight:
274.37

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1Cl)CBr

Tpsa:
0

Logp:
4.5417

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1