CS-0367243

6-(4-Amino-1,2,5-oxadiazol-3-yl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 309922-32-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₈O

Molecular Weight

194.15

Synonyms

None

SMILES

NC1=NC(N)=NC(C2=NON=C2N)=N1

Tpsa

155.65

Logp

-1.3318

H Acceptors

9

H Donors

3

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0366974

--

Img

ChemScene

CS-0286254

--

Img

ChemScene

CS-0594621

--

Img

ChemScene

CS-0566555

--

Img

ChemScene

CS-0307160

--

Img

ChemScene

CS-0879371

--

Img

ChemScene

CS-0321996

--

Img

ChemScene

CS-0285230

--

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-0367243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₈O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
NC1=NC(N)=NC(C2=NON=C2N)=N1

Tpsa:
155.65

Logp:
-1.3318

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0367244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)N=C(SC)N1

Tpsa:
54.98

Logp:
2.1674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-(4-Methoxyphenyl)-4,5-dihydro-2H-pyridazin-3-one

SMILES:
COC1=CC=C(C2=NNC(CC2)=O)C=C1

Tpsa:
50.69

Logp:
1.3093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
SC1=CC=C(C(C=C2)=CC=C2OC)N=N1

Tpsa:
35.01

Logp:
2.4409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2