CS-1090221

Benzyl 3-oxo-2,3-dihydroisoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 404034-07-7

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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

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C=2ONC(=O)C2

Tpsa

72.3

Logp

1.3249

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV04068
404034-07-7 | Benzyl 3-hydroxyisoxazole-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

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Img

ChemScene

CS-1090221

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2ONC(=O)C2

Tpsa:
72.3

Logp:
1.3249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CC2=C(Cl)C1CO

Tpsa:
33.12

Logp:
3.0339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=CC=1NC(=C(C1C)CCCOC(=O)C)C

Tpsa:
59.16

Logp:
1.93974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1090224

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂NO₃

Molecular Weight:
373.00

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(Br)C=C2)C(Br)=C1

Tpsa:
52.37

Logp:
4.9121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3