CS-0961675

4-Methoxy-2,2,6-trimethyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 2660998-86-5

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

O=C1C2=CC(=CC(OC)=C2CC1(C)C)C

Tpsa

26.3

Logp

2.76862

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0961675

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(OC)=C2CC1(C)C)C

Tpsa:
26.3

Logp:
2.76862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OC=1C=C(C=C2C1CC(C)(C)C2)C

Tpsa:
20.23

Logp:
2.82542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(OCC)(=O)[C@]1(CO)C=2C(CC1)=CC=CC2

Tpsa:
46.53

Logp:
1.426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₅H₆₆N₂O₂

Molecular Weight:
907.23

Synonyms:
None

SMILES:
C(CC1=CC=C(C=C1)C23CC4CC(C2)CC(C3)C4)(CC5=CC=C(C=C5)C67CC8CC(C6)CC(C7)C8)(C9=N[C@@H]([C@@H](O9)C%10=CC=CC=C%10)C%11=CC=CC=C%11)C%12=N[C@@H]([C@@H](O%12)C%13=CC=CC=C%13)C%14=CC=CC=C%14

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A