CS-0771514

N-({5-[5-(Trifluoromethyl)Pyridin-2-yl]-1,2,4-oxadiazol-3-yl}methyl)pivalamide

Manufacturer: ChemScene

CAS Number: 1160994-76-2

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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

C₁₄H₁₅F₃N₄O₂

Molecular Weight

328.29

Synonyms

None

SMILES

CC(C)(C)C(=O)NCC1=NOC(=N1)C1=NC=C(C=C1)C(F)(F)F

Tpsa

80.91

Logp

2.8127

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0771514

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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:
C₁₄H₁₅F₃N₄O₂

Molecular Weight:
328.29

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NCC1=NOC(=N1)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
80.91

Logp:
2.8127

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771516

--


Purity:
95%

MDL No:
MFCD11845726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₆S₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CS(OC[C@H]1[C@H](CN(C1)C)COS(C)(=O)=O)(=O)=O

Tpsa:
89.98

Logp:
-0.8834

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0771517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC(OCC(N)=N)=CC=C1

Tpsa:
59.1

Logp:
2.72067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)C1=C(OC\C(N)=N\O)C=CC=C1

Tpsa:
67.84

Logp:
2.1093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3