CS-1084836

4-Bromo-5-(difluoromethoxy)-3,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2925572-24-1

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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

C₁₅H₁₇BrF₂N₂O₂

Molecular Weight

375.21

Synonyms

None

SMILES

FC(F)OC1=C(Br)C=2C(=NN(C2C=C1C)C3OCCCC3)C

Tpsa

36.28

Logp

4.71614

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1084836

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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:
C₁₅H₁₇BrF₂N₂O₂

Molecular Weight:
375.21

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=2C(=NN(C2C=C1C)C3OCCCC3)C

Tpsa:
36.28

Logp:
4.71614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₄O

Molecular Weight:
281.11

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(OC)C=2N=C(N)N(C12)C

Tpsa:
76.86

Logp:
1.79828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2N=C(N)N(C12)C

Tpsa:
43.84

Logp:
2.5714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2N=C(N)N(C2C1)C

Tpsa:
43.84

Logp:
2.5714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0