CS-0447556

(E)-3-(2-fluorophenyl)-2-methylacrylic acid

Manufacturer: ChemScene

CAS Number: 1616612-03-3

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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

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

C/C(=C\C1=CC=CC=C1F)/C(=O)O

Tpsa

37.3

Logp

2.3136

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83037
1616612-03-3 | (2E)-3-(2-fluorophenyl)-2-methylprop-2-enoic acid
A2B Chem --

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

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Img

ChemScene

CS-0447556

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C/C(=C\C1=CC=CC=C1F)/C(=O)O

Tpsa:
37.3

Logp:
2.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447557

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
(1S,3R)-3-[(tert-butoxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid

SMILES:
C1([C@H](C(OC(C)(C)C)=O)C[C@@H]1C(=O)O)(C)C

Tpsa:
63.6

Logp:
2.075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447558

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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:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)C)C(=C1)F)Cl

Tpsa:
17.07

Logp:
2.99012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447559

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Purity:
96%

MDL No:
MFCD00151927

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₇N₃O₆

Molecular Weight:
477.51

Synonyms:
Fmoc-D-His(Boc)-OH

SMILES:
CC(C)(OC(N1C=C(N=C1)C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C

Tpsa:
119.75

Logp:
4.2007

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6