CS-0590068

6-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine

Manufacturer: ChemScene

CAS Number: 1688698-64-7

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

C₆H₂BrF₃N₄

Molecular Weight

267.01

Synonyms

None

SMILES

FC(C1=NN=C2C=CC(Br)=NN21)(F)F

Tpsa

43.08

Logp

1.9056

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0597566

--

Img

ChemScene

CS-0598974

--

Img

ChemScene

CS-0614362

--

Img

ChemScene

CS-0610295

--

Img

ChemScene

CS-0597546

--

Img

ChemScene

CS-0609481

--

Img

ChemScene

CS-0597538

--

Img

ChemScene

CS-0608832

--

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-0590068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₄

Molecular Weight:
267.01

Synonyms:
None

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

Tpsa:
43.08

Logp:
1.9056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=C(OC)CCC1=CN=C(Br)S1

Tpsa:
39.19

Logp:
2.0112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(Br)C=C1OC

Tpsa:
66.76

Logp:
1.8615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0590071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
(1-(fluoromethyl)cyclopropyl)methanamine HCl

SMILES:
NCC1(CF)CC1

Tpsa:
26.02

Logp:
0.6948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2