CS-1015078

5-(Furan-3-yl)isoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1540898-58-5

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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

C₈H₅NO₄

Molecular Weight

179.13

Synonyms

None

SMILES

O=C(O)C=1C=NOC1C2=COC=C2

Tpsa

76.47

Logp

1.6328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65876
1540898-58-5 | 5-(furan-3-yl)-1,2-oxazole-4-carboxylic acid
A2B Chem ₹ 22,930.08 - ₹ 2,29,643.04

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

Compare Similar Items

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Img

ChemScene

CS-1015078

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C2=COC=C2

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(O)C1(SC(C)C)CCC1C

Tpsa:
37.3

Logp:
2.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015080

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C=1C(=CC(O)=CC1C)C)C(C)C

Tpsa:
37.3

Logp:
2.84774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015081

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2CCOC(CO)C2

Tpsa:
49.77

Logp:
0.7581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3