CS-0978930

(E)-2-Fluoro-3-phenylacrylic acid

Manufacturer: ChemScene

CAS Number: 20397-60-8

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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

C₉H₇FO₂

Molecular Weight

166.15

Synonyms

None

SMILES

C(=C(\C(O)=O)/F)\C1=CC=CC=C1

Tpsa

37.3

Logp

2.0816

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB05058
20397-60-8 | 2-Propenoic acid, 2-fluoro-3-phenyl-, (2E)-
A2B Chem ₹ 9,256.00 - ₹ 28,569.00

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

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Img

ChemScene

CS-0978930

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C(=C(\C(O)=O)/F)\C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.0816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(=O)N(C=2C(Br)=CC=CC2C1)C

Tpsa:
37.38

Logp:
1.7287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978932

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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:
C₇H₇BFNO₂

Molecular Weight:
166.95

Synonyms:
None

SMILES:
FC=1C=C(N)C=C2C1B(O)OC2

Tpsa:
55.48

Logp:
-0.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0978933

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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:
C₈H₆BrFO₂S

Molecular Weight:
265.10

Synonyms:
None

SMILES:
O=S1(=O)C=2C(F)=CC=C(Br)C2CC1

Tpsa:
34.14

Logp:
1.918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0