CS-1092457

1-(3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)guanidine

Manufacturer: ChemScene

CAS Number: 338407-16-2

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃N₆O

Molecular Weight

306.63

Synonyms

None

SMILES

FC(F)(F)C=1C=NC(C2=NOC(=N2)NC(=N)N)=C(Cl)C1

Tpsa

113.71

Logp

2.10917

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1084397

--

Img

ChemScene

CS-1081265

--

Img

ChemScene

CS-1084298

--

Img

ChemScene

CS-1079057

--

Img

ChemScene

CS-1091987

--

Img

ChemScene

CS-1087035

--

Img

ChemScene

CS-1088741

--

Img

ChemScene

CS-1088700

--

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-1092457

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₆O

Molecular Weight:
306.63

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC(C2=NOC(=N2)NC(=N)N)=C(Cl)C1

Tpsa:
113.71

Logp:
2.10917

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1092469

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=CC=C(N=C(NC(C)C)C=2C=NC=CC2)C=C1

Tpsa:
37.28

Logp:
3.8113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1092481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
OC1=CC=CC(C(F)(F)F)=C1C(F)F

Tpsa:
20.23

Logp:
3.3486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1092496

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂F₃N₂O

Molecular Weight:
349.14

Synonyms:
None

SMILES:
O=C(N)C(C=1C=CC=C(Cl)C1)C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
55.98

Logp:
4.0244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3