CS-0742474

{[5-(2,6-Difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}amine

Manufacturer: ChemScene

CAS Number: 1209962-86-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃O

Molecular Weight

211.17

Synonyms

None

SMILES

NCC1=NOC(C2=C(C=CC=C2F)F)=N1

Tpsa

64.94

Logp

1.4735

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13521
1209962-86-6 | 1-[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0742474

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
None

SMILES:
NCC1=NOC(C2=C(C=CC=C2F)F)=N1

Tpsa:
64.94

Logp:
1.4735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CNC(CC(NC)=O)C

Tpsa:
41.13

Logp:
-0.2696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0742476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCO[C@H]1CN(C[C@@H]1N)C

Tpsa:
38.49

Logp:
-0.3358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCCN1CCC(CC1)(C(O)=O)O

Tpsa:
60.77

Logp:
0.3079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3