CS-0877308

5-Amino-n-(3-chloro-4-fluorophenyl)-3-ethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 632291-66-8

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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

C₁₂H₁₁ClFN₃O₂

Molecular Weight

283.69

Synonyms

None

SMILES

CCC1=NOC(=C1C(=O)NC2=CC(=C(C=C2)F)Cl)N

Tpsa

81.15

Logp

2.864

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47423
632291-66-8 | 5-amino-{N}-(3-chloro-4-fluorophenyl)-3-ethylisoxazole-4-carboxamide
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-0877308

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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:
C₁₂H₁₁ClFN₃O₂

Molecular Weight:
283.69

Synonyms:
None

SMILES:
CCC1=NOC(=C1C(=O)NC2=CC(=C(C=C2)F)Cl)N

Tpsa:
81.15

Logp:
2.864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC(=O)OC

Tpsa:
62.98

Logp:
2.0892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C1C)C(=C(S2)C(=O)OC)N

Tpsa:
65.21

Logp:
2.53592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1CCC2(CC1)O[C@@H](C(=O)O2)CC(=O)O

Tpsa:
72.83

Logp:
1.0635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2