CS-0664296

1-(2,6-Dimethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 3840-02-6

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

Purity

98%

MDL No

MFCD28810063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCC(=O)C1=C(C=CC=C1OC)OC

Tpsa

35.53

Logp

2.2965

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA56229
3840-02-6 | 1-(2,6-Dimethoxyphenyl)propan-1-one
A2B Chem --

Related Products

Img

ChemScene

CS-0661978

--

Img

ChemScene

CS-0596218

--

Img

ChemScene

CS-0661038

--

Img

ChemScene

CS-0650435

--

Img

ChemScene

CS-0663253

--

Img

ChemScene

CS-0674547

--

Img

ChemScene

CS-0710653

--

Img

ChemScene

CS-0664371

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664296

--


Purity:
98%

MDL No:
MFCD28810063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=CC=C1OC)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664297

--


Purity:
98%

MDL No:
MFCD19233446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl

Molecular Weight:
118.60

Synonyms:
None

SMILES:
CC1(CCC1)CCl

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664298

--


Purity:
98%

MDL No:
MFCD07367677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₉NO₆

Molecular Weight:
581.70

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@@H]1OCC5=CC=CC=C5)=O

Tpsa:
75.25

Logp:
5.8204

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0664299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₇

Molecular Weight:
403.39

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

Tpsa:
122.32

Logp:
0.511

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6