CS-0784924

(2Z)-2-(3-Oxo-2-benzofuran-1-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 125213-45-8

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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

Other Options

Image Product Name Manufacturer Price Range
AA30068
125213-45-8 | Acetic acid, 2-(3-oxo-1(3H)-isobenzofuranylidene)-, (2Z)-
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-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

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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

Img

ChemScene

CS-0784927

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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:
C₈H₇FN₂O₂S

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(C=C1F)C#N

Tpsa:
69.96

Logp:
1.06888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2