CS-1086857

4-Bromo-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2940945-13-9

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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

C₁₄H₁₄BrF₃N₂O

Molecular Weight

363.17

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(C=NN2C3OCCCC3)C(Br)=C1C

Tpsa

27.05

Logp

4.82512

H Acceptors

3

H Donors

0

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-1086857

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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:
C₁₄H₁₄BrF₃N₂O

Molecular Weight:
363.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=NN2C3OCCCC3)C(Br)=C1C

Tpsa:
27.05

Logp:
4.82512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CNC3(CC3)C1CC2

Tpsa:
41.57

Logp:
1.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)(C#C)CCC12CC2

Tpsa:
29.54

Logp:
2.8914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1086862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(OC)C1=NN2N=CN=C(N)C2=C1

Tpsa:
95.4

Logp:
-0.5069

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1