CS-0506078

N-(4-fluoro-3-methylphenyl)-3,5-dimethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 357325-98-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₂

Molecular Weight

248.25

Synonyms

None

SMILES

O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C(C)=C2

Tpsa

55.13

Logp

2.99126

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55800
357325-98-5 | N-(4-fluoro-3-methylphenyl)-3,5-dimethylisoxazole-4-carboxamide
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

Show Difference

Img

ChemScene

CS-0506078

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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:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C(C)=C2

Tpsa:
55.13

Logp:
2.99126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₂O₉P

Molecular Weight:
338.21

Synonyms:
5-Methyluridine 5'-monophosphate

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COP(O)(O)=O

Tpsa:
171.31

Logp:
-2.42648

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0506082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-(phenylmethyl)-, (2R)-

SMILES:
O=S(N1[C@H](CC2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.61062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NC1CC(OCCC)C1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3