CS-0644413

Ethyl 3-(2-fluoro-4-(hydroxymethyl)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 2011753-90-3

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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

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(CO)C=C1F

Tpsa

46.53

Logp

1.8943

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ88440
2011753-90-3 | ethyl3-[2-fluoro-4-(hydroxymethyl)phenyl]prop-2-enoate
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-0644413

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(CO)C=C1F

Tpsa:
46.53

Logp:
1.8943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C1N(C2C(NCCC2)=O)C(C3=C1C=CC=C3N)=O

Tpsa:
92.5

Logp:
0.1434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644415

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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:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=CC=C2NC(C1)=O)OCC

Tpsa:
75.63

Logp:
2.5144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C1=CC(C(S(=O)(C)=O)(C)C)=NS1)O

Tpsa:
84.33

Logp:
1.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3