CS-0458058

5-(4-Phenoxyphenyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 925000-99-3

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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

C₁₆H₁₁NO₄

Molecular Weight

281.26

Synonyms

3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)

SMILES

O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O

Tpsa

72.56

Logp

3.8321

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0458058

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)

SMILES:
O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O

Tpsa:
72.56

Logp:
3.8321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2

Tpsa:
72.03

Logp:
2.1939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458060

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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:
C₁₁H₇ClO₄

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2

Tpsa:
67.51

Logp:
2.27292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458061

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1

Tpsa:
38.33

Logp:
1.5451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0