CS-0607700

Methyl 3-oxo-3,5-dihydrobenzo[c]isoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1352397-38-6

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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

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

None

SMILES

COC(=O)C1C=CC2=NOC(=O)C2=C1

Tpsa

64.96

Logp

0.1846

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56307
1352397-38-6 | Methyl 1,3-dihydro-3-oxobenzo[c]isoxazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0607700

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC(=O)C1C=CC2=NOC(=O)C2=C1

Tpsa:
64.96

Logp:
0.1846

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607701

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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:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C1)F)C(=CN2)C(=O)O

Tpsa:
62.32

Logp:
2.0138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607702

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Purity:
98%

MDL No:
MFCD20923229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
C1=C2C=C(NC2=C(C=C1Cl)N)C(=O)O

Tpsa:
79.11

Logp:
2.1017

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0607703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=CC(=C(C2=C1NC=C2)Br)OC

Tpsa:
25.02

Logp:
3.24742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1