CS-1142465

Methyl 3-(2-methoxyethoxy)isoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1707571-18-3

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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

C₈H₁₁NO₅

Molecular Weight

201.18

Synonyms

None

SMILES

O=C(OC)C=1ON=C(OCCOC)C1

Tpsa

70.79

Logp

0.4864

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BV71112
1707571-18-3 | Methyl 3-(2-methoxyethoxy)isoxazole-5-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142465

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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:
C₈H₁₁NO₅

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(OC)C=1ON=C(OCCOC)C1

Tpsa:
70.79

Logp:
0.4864

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1142467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
FC(F)(F)C1=COC2=CC=C3C=CC=CC3=C21

Tpsa:
13.14

Logp:
4.6048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=CC1=CC=C(NC)C(F)=C1

Tpsa:
29.1

Logp:
1.6799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142469

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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:
C₁₀H₇N₃O₃S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)CN1N=CN2C=3C=CSC3C=C2C1=O

Tpsa:
76.6

Logp:
0.7953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2