CS-0770828

[4-(Difluoromethyl)-2,6-Dimethoxy-phenyl] acetate

Manufacturer: ChemScene

CAS Number: 2149601-09-0

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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

C₁₁H₁₂F₂O₄

Molecular Weight

246.21

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)C(F)F

Tpsa

44.76

Logp

2.5667

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84484
2149601-09-0 | [4-(Difluoromethyl)-2,6-dimethoxyphenyl] acetate
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-0770828

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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:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC(C)=O)C(F)F

Tpsa:
44.76

Logp:
2.5667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1OC(C)=O)C(F)F

Tpsa:
35.53

Logp:
3.3206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@@H]2OC[C@H]1O2

Tpsa:
58.92

Logp:
-1.5367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0770831

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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:
C₃H₃BrClF₃

Molecular Weight:
211.41

Synonyms:
None

SMILES:
FC(F)(F)CC(Cl)Br

Tpsa:
0

Logp:
2.8986

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1