CS-0765905

3-(5-((3-methyl-5-oxoisoxazol-4(5H)-ylidene)methyl)furan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 884497-55-6

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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

C₁₆H₁₁NO₅

Molecular Weight

297.26

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)C=2OC(=CC2)C=C3C(=O)ON=C3C

Tpsa

89.1

Logp

2.9609

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC05254
884497-55-6 | 3-{5-[(E)-(3-METHYL-5-OXOISOXAZOL-4(5H)-YLIDENE)METHYL]-2-FURYL}BENZOIC 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-0765905

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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:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C=2OC(=CC2)C=C3C(=O)ON=C3C

Tpsa:
89.1

Logp:
2.9609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765906

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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:
C₁₃H₉ClO₄

Molecular Weight:
264.66

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Cl)C(=C1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
3.1991

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765907

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=C(Br)C=CC=C1

Tpsa:
29.1

Logp:
3.0436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765908

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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:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=C2C(OC(C2)C(O)(C)C)=CC1O

Tpsa:
86.99

Logp:
1.5644

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3