CS-0765900

Methyl 3-(4-bromophenyl)isoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 420805-61-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₃

Molecular Weight

282.09

Synonyms

None

SMILES

COC(=O)C1=CON=C1C1=CC=C(Br)C=C1

Tpsa

52.33

Logp

2.8907

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91093
420805-61-4 | methyl 3-(4-bromophenyl)isoxazole-4-carboxylate
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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

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ChemScene

CS-0765900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
COC(=O)C1=CON=C1C1=CC=C(Br)C=C1

Tpsa:
52.33

Logp:
2.8907

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
NC1=NN=C(CCC(=O)C2=CC=CC=C2)S1

Tpsa:
68.87

Logp:
1.9358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
OCCNC1CCCC2=C1NC1=CC=C(Br)C=C21

Tpsa:
48.05

Logp:
2.8897

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0765903

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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:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=C(Cl)C(Cl)=CC=C1

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3