CS-0784922

(2E)-3-(5-Chloro-2-hydroxyphenyl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 262272-18-4

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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

C₉H₇ClO₃

Molecular Weight

198.60

Synonyms

None

SMILES

OC(=O)\C=C\C1=CC(Cl)=CC=C1O

Tpsa

57.53

Logp

2.1434

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72309
262272-18-4 | (2E)-3-(5-chloro-2-hydroxyphenyl)prop-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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ChemScene

CS-0784922

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC(Cl)=CC=C1O

Tpsa:
57.53

Logp:
2.1434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784924

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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:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
OC(=O)\C=C1/OC(=O)C2=C1C=CC=C2

Tpsa:
63.6

Logp:
1.2825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784925

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=S(=O)(\C=C\C#N)C1=CC=CC=C1

Tpsa:
57.93

Logp:
1.49758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784926

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Purity:
98%

MDL No:
MFCD00941398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂F₃N₂O

Molecular Weight:
347.20

Synonyms:
None

SMILES:
CC(NCC(O)C1=CC(C(F)(F)F)=C(N)C(Cl)=C1)(C)C.[H]Cl

Tpsa:
58.28

Logp:
3.7843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3