CS-1050105

4-Bromo-6,7-difluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-ol

Manufacturer: ChemScene

CAS Number: 3032843-79-8

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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

C₁₂H₁₁BrF₂N₂O₂

Molecular Weight

333.13

Synonyms

None

SMILES

FC1=C(F)C2=C(C=NN2C3OCCCC3)C(Br)=C1O

Tpsa

47.28

Logp

3.4817

H Acceptors

4

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-1050105

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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:
C₁₂H₁₁BrF₂N₂O₂

Molecular Weight:
333.13

Synonyms:
None

SMILES:
FC1=C(F)C2=C(C=NN2C3OCCCC3)C(Br)=C1O

Tpsa:
47.28

Logp:
3.4817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BBrF₂N₂O₃

Molecular Weight:
360.95

Synonyms:
None

SMILES:
FC1=C(F)C2=C(C=NN2C3OCCCC3)C(Br)=C1B(O)O

Tpsa:
67.51

Logp:
1.4559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1050108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂S

Molecular Weight:
289.32

Synonyms:
None

SMILES:
N#CC=1C=C(SCC2=CC=C(OC)C=C2)C(O)=CC1F

Tpsa:
53.25

Logp:
3.70388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1050109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C1=NC(Cl)=CN=C1)C

Tpsa:
52.08

Logp:
2.5752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2