CS-0874344

Ethyl 5-(2,5-dimethoxyphenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1188086-18-1

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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

C₁₄H₁₅NO₅

Molecular Weight

277.27

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)C2=C(C=CC(=C2)OC)OC

Tpsa

70.79

Logp

2.5355

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM50108
1188086-18-1 | ethyl5-(2,5-dimethoxyphenyl)-1,2-oxazole-3-carboxylate
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-0874344

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=CC(=C2)OC)OC

Tpsa:
70.79

Logp:
2.5355

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874345

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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:
C₁₄H₁₁BO₂

Molecular Weight:
222.05

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)(O)O

Tpsa:
40.46

Logp:
1.6728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)OC)Br

Tpsa:
61.56

Logp:
3.2894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)NC(=CC2=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.26602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1