CS-0957805

3-Methyl-5-(3-(trifluoromethyl)pyrrolidin-3-yl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 2060039-97-4

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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

C₈H₁₁ClF₃N₃O

Molecular Weight

257.64

Synonyms

None

SMILES

Cl.FC(F)(F)C1(C2=NC(=NO2)C)CNCC1

Tpsa

50.95

Logp

1.59322

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36601
2060039-97-4 | 3-methyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0957805

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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:
C₈H₁₁ClF₃N₃O

Molecular Weight:
257.64

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1(C2=NC(=NO2)C)CNCC1

Tpsa:
50.95

Logp:
1.59322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1NCCC(COCC)C1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2CCOCC2

Tpsa:
9.23

Logp:
3.234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C=C(OC)C=CC2C1=O

Tpsa:
81.42

Logp:
0.4897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3