CS-1050661

Methyl 4-formyl-3-methylisoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 161126-53-0

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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

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

O=CC1=C(ON=C1C)C(=O)OC

Tpsa

69.4

Logp

0.58212

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF18285
161126-53-0 | 5-Isoxazolecarboxylicacid,4-formyl-3-methyl-,methylester(9CI)
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1050661

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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:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=CC1=C(ON=C1C)C(=O)OC

Tpsa:
69.4

Logp:
0.58212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₄S

Molecular Weight:
331.54

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C(Br)=CC=C1S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.3023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

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

Tpsa:
69.4

Logp:
0.6638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2NN=C(N)C2C1

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1