CS-0479405

4H-spiro[benzo[d]isoxazole-7,1'-cyclopropan]-5(6H)-one

Manufacturer: ChemScene

CAS Number: 2359626-90-5

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

O=C1CC2(CC2)C3=C(C=NO3)C1

Tpsa

43.1

Logp

1.2215

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54553
2359626-90-5 | 4H-spiro[benzo[d]isoxazole-7,1'-cyclopropan]-5(6H)-one
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-0479405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1CC2(CC2)C3=C(C=NO3)C1

Tpsa:
43.1

Logp:
1.2215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
6,7-dihydro-4H-1,2-benzoxazol-5-one

SMILES:
O=C1CC2=C(CC1)ON=C2

Tpsa:
43.1

Logp:
0.7324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC1=NC(=CC=N1)C23CC(C3)C2

Tpsa:
25.78

Logp:
2.1815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1N=C(ON=1)CC2CCC2

Tpsa:
64.94

Logp:
0.9944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2