CS-0886981

Methyl 4-methylisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2089301-49-3

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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

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

None

SMILES

O=C(C1=NOC=C1C)OC

Tpsa

52.33

Logp

0.76962

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44346
2089301-49-3 | methyl 4-methyl-1,2-oxazole-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0886981

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(C1=NOC=C1C)OC

Tpsa:
52.33

Logp:
0.76962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)O

Tpsa:
93.33

Logp:
2.21112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886983

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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:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Cl)=C2N=C(C)SC2=C1)OC

Tpsa:
65.21

Logp:
2.62692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)OC

Tpsa:
82.33

Logp:
2.29952

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2