CS-0769209

3-Fluoropropanoic Anhydride

Manufacturer: ChemScene

CAS Number: 2266-47-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

None

SMILES

FCCC(=O)OC(=O)CCF

Tpsa

43.37

Logp

0.7754

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF42561
2266-47-9 | Bis(3-fluoropropionic)anhydride
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

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Img

ChemScene

CS-0769209

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
FCCC(=O)OC(=O)CCF

Tpsa:
43.37

Logp:
0.7754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N

Tpsa:
41.61

Logp:
3.60968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1(O)NC(=O)C2=CC=CC=C12

Tpsa:
75.63

Logp:
0.1382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂

Molecular Weight:
330.02

Synonyms:
None

SMILES:
CC1=C(Br)N=C(Br)N1CC1=CC=CC=C1

Tpsa:
17.82

Logp:
3.76482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2