CS-0832627

2-(2,6-Difluorophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 363-45-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

None

SMILES

FC1=C(OCC(O)=O)C(F)=CC=C1

Tpsa

46.53

Logp

1.4282

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ80838
363-45-1 | 2-(2,6-Difluorophenoxy)acetic Acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

Related Products

Img

ChemScene

CS-0807290

--

Img

ChemScene

CS-0823734

--

Img

ChemScene

CS-0817097

--

Img

ChemScene

CS-0828041

--

Img

ChemScene

CS-0865847

--

Img

ChemScene

CS-0866001

--

Img

ChemScene

CS-0822542

--

Img

ChemScene

CS-0864367

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0832627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
None

SMILES:
FC1=C(OCC(O)=O)C(F)=CC=C1

Tpsa:
46.53

Logp:
1.4282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0832628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
OC1=CC2=CC(C)=NN=C2C=C1O

Tpsa:
66.24

Logp:
1.34942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0832629

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C(Br)Br)=O)C=C1

Tpsa:
40.86

Logp:
2.85688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0832643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O

Molecular Weight:
160.13

Synonyms:
None

SMILES:
O=CC1=NC(C=NC=N2)=C2N=C1

Tpsa:
68.63

Logp:
0.2323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1