CS-1084900

6-Chloro-7-nitro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine

Manufacturer: ChemScene

CAS Number: 2930775-45-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂ClF₃N₆O₂

Molecular Weight

282.57

Synonyms

None

SMILES

O=N(=O)C=1C(Cl)=NN2C(=NN=C2C(F)(F)F)C1N

Tpsa

112.24

Logp

1.2869

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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-1084900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₆O₂

Molecular Weight:
282.57

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=NN2C(=NN=C2C(F)(F)F)C1N

Tpsa:
112.24

Logp:
1.2869

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N₅

Molecular Weight:
237.57

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C2C(N)=CC(Cl)=NN21

Tpsa:
69.1

Logp:
1.3787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
ClC1=CC(OC)=CC2=NC(=CN12)N(C)C

Tpsa:
29.77

Logp:
2.0623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
BrC=1C=C(OC)C2=NC(=CN2C1)N(C)C

Tpsa:
29.77

Logp:
2.1714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2