CS-0766635

1-(6-Methyl-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1416372-98-9

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

C₂₂H₁₈O₃

Molecular Weight

330.38

Synonyms

None

SMILES

CC(=O)C1=CC2=C(OC(O2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1C

Tpsa

35.53

Logp

4.87012

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0766635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₃

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(OC(O2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1C

Tpsa:
35.53

Logp:
4.87012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClN₃O₂

Molecular Weight:
347.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=NC2=CC(Cl)=NC=C12

Tpsa:
55.32

Logp:
4.3977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C=C1)C(=O)C(C)N

Tpsa:
52.32

Logp:
1.6469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766638

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CNCCCN(C(C)C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5