CS-0734693

3-(4-Fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1188264-00-7

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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

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=NOC2=C1CNCC2

Tpsa

38.06

Logp

2.1264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24257
1188264-00-7 | 3-(4-Fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0734693

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NOC2=C1CNCC2

Tpsa:
38.06

Logp:
2.1264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C=C1)C1=NNC2=C1CC(N)CC2

Tpsa:
63.93

Logp:
2.3231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC(CC1)CC2=C1NN=C2C3=CC=CC=C3

Tpsa:
54.7

Logp:
1.8927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
NC1CCC2=C(C1)C(=NO2)C1=CC=CC=C1

Tpsa:
52.05

Logp:
2.1576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1