CS-0123085

1-{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine

Manufacturer: ChemScene

CAS Number: 944905-96-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD10568312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃O

Molecular Weight

243.19

Synonyms

{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine

SMILES

NCC1=NC(C2=CC=C(C(F)(F)F)C=C2)=NO1

Tpsa

64.94

Logp

2.2141

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ24995
944905-96-8 | {3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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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-0123085

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Purity:
98%

MDL No:
MFCD10568312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine

SMILES:
NCC1=NC(C2=CC=C(C(F)(F)F)C=C2)=NO1

Tpsa:
64.94

Logp:
2.2141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0123086

--


Purity:
96%

MDL No:
MFCD09034255

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
NCC1=NC(C2=CC=CC(Br)=C2)=NO1

Tpsa:
64.94

Logp:
1.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0123087

--


Purity:
98%

MDL No:
MFCD14707582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CC(C)C

Tpsa:
72.19

Logp:
0.4349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0123088

--


Purity:
98%

MDL No:
MFCD14707583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1C(C)C

Tpsa:
72.19

Logp:
0.3598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3