CS-0765203

2-Propenoic Acid, 3-(3-fluoro-4-hydroxyphenyl)-, ethyl ester, (2E)-

Manufacturer: ChemScene

CAS Number: 227939-13-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.1076

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72213
227939-13-1 | 2-Propenoic acid, 3-(3-fluoro-4-hydroxyphenyl)-, ethyl ester, (2E)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0765203

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765209

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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:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
BrCC1=CC=CN=C1CBr

Tpsa:
12.89

Logp:
2.8714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0765214

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(CBr)C=CC=C1

Tpsa:
26.3

Logp:
3.1467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765215

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCC(C2)NC(OC(C)(C)C)=O)C=C1

Tpsa:
65.36

Logp:
2.66168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2