CS-1030437

3-(1,3,4-Oxadiazol-2-yl)morpholine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1803587-44-1

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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

C₈H₁₀F₃N₃O₄

Molecular Weight

269.18

Synonyms

None

SMILES

O=C(O)C(F)(F)F.N=1N=C(OC1)C2NCCOC2

Tpsa

97.48

Logp

0.3638

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07106
1803587-44-1 | 3-(1,3,4-oxadiazol-2-yl)morpholine, trifluoroacetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1030437

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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:
C₈H₁₀F₃N₃O₄

Molecular Weight:
269.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1N=C(OC1)C2NCCOC2

Tpsa:
97.48

Logp:
0.3638

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃NO

Molecular Weight:
270.58

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1Cl)C(N)CCOC

Tpsa:
35.25

Logp:
3.4515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
None

SMILES:
Cl.O=C(NCC(F)(F)F)C1CNCC1

Tpsa:
41.13

Logp:
0.6962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030440

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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:
C₁₀H₉N₃NaO₂

Molecular Weight:
226.19

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC(=NN1C)C=2C=CC=CC2

Tpsa:
68.01

Logp:
0.7995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2