CS-0874672

Methyl 5-(3-bromo-4-methoxyphenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 745078-99-3

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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

C₁₂H₁₀BrNO₄

Molecular Weight

312.12

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)OC)Br

Tpsa

61.56

Logp

2.8993

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50077
745078-99-3 |
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-0874672

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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:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)OC)Br

Tpsa:
61.56

Logp:
2.8993

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874673

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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:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)F)Br

Tpsa:
52.33

Logp:
3.0298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874674

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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:
C₁₈H₃₀S₄

Molecular Weight:
374.69

Synonyms:
None

SMILES:
CC(C)SC1=CC(=C(C=C1SC(C)C)SC(C)C)SC(C)C

Tpsa:
0

Logp:
7.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0874676

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CC(=O)N(C)C1=CC=CC=C1Cl

Tpsa:
20.31

Logp:
2.3227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1