CS-0446328

3-(4-Fluorophenyl)-5,6-dihydro-4H-pyrrolo[3,4-d]isoxazole

Manufacturer: ChemScene

CAS Number: 1421312-05-1

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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

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

3-(4-Fluoro-phenyl)-5,6-dihydro-4H-pyrrolo[3,4-d]isoxazole

SMILES

C1=C(C=CC(=C1)F)C2=NOC3=C2CNC3

Tpsa

38.06

Logp

2.0839

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0446328

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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:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
3-(4-Fluoro-phenyl)-5,6-dihydro-4H-pyrrolo[3,4-d]isoxazole

SMILES:
C1=C(C=CC(=C1)F)C2=NOC3=C2CNC3

Tpsa:
38.06

Logp:
2.0839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFO₂

Molecular Weight:
292.73

Synonyms:
2-(2-Chloro-6-fluoro-benzyloxy)-3,4-dimethyl-benzaldehyde

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=C(C=CC=C2F)Cl

Tpsa:
26.3

Logp:
4.48744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
4.34834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.83404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4