CS-0330279

5-(1-Hydroxycyclopentyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 924859-08-5

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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

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(C1=NOC(C2(O)CCCC2)=C1)O

Tpsa

83.56

Logp

1.1344

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44058
924859-08-5 | 5-(1-hydroxycyclopentyl)isoxazole-3-carboxylic acid
A2B Chem --

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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-0330279

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C2(O)CCCC2)=C1)O

Tpsa:
83.56

Logp:
1.1344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330280

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
OC1=C2CCCCC2=NN1C3=CC=C(Cl)C=C3

Tpsa:
38.05

Logp:
3.1101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330281

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₂NO₆

Molecular Weight:
393.34

Synonyms:
None

SMILES:
O=C(C1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=C(F)C(F)=C3)OC(C)C

Tpsa:
111.99

Logp:
2.0565

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₃NO₄

Molecular Weight:
297.19

Synonyms:
1-Nitro-3-(trifluoromethyl)oxanthrene

SMILES:
FC(C1=CC([N+]([O-])=O)=C2OC3=C(C=CC=C3)OC2=C1)(F)F

Tpsa:
61.6

Logp:
4.5116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1