CS-0742195

5-(3-Bromophenyl)-3-Methylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1355334-93-8

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Purity

≥95%

MDL No

MFCD21362499

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

CC1=NOC(=C1C(O)=O)C1=CC=CC(Br)=C1

Tpsa

63.33

Logp

3.11072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC46070
1355334-93-8 | 4-Isoxazolecarboxylic acid, 5-(3-bromophenyl)-3-methyl-
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-0742195

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Purity:
≥95%

MDL No:
MFCD21362499

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:
CC1=NOC(=C1C(O)=O)C1=CC=CC(Br)=C1

Tpsa:
63.33

Logp:
3.11072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742196

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Purity:
95%

MDL No:
MFCD21362502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CN1N=C(C=C1C(=O)NN)C(C)(C)C

Tpsa:
72.94

Logp:
0.3211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742197

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Purity:
95%

MDL No:
MFCD22573489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C1=CC(C)=NS1

Tpsa:
39.19

Logp:
2.90512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742198

--


Purity:
95%

MDL No:
MFCD22573491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC(C)=NS1

Tpsa:
39.19

Logp:
2.90512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2