CS-1101419

(5-(Difluoromethyl)-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3037624-34-0

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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

C₁₄H₁₇BF₂N₂O₃

Molecular Weight

310.10

Synonyms

None

SMILES

FC(C1=C(C2=C(C=C1C)N(C3OCCCC3)N=C2)B(O)O)F

Tpsa

67.51

Logp

1.66122

H Acceptors

5

H Donors

2

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-1101419

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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:
C₁₄H₁₇BF₂N₂O₃

Molecular Weight:
310.10

Synonyms:
None

SMILES:
FC(C1=C(C2=C(C=C1C)N(C3OCCCC3)N=C2)B(O)O)F

Tpsa:
67.51

Logp:
1.66122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=C(OC)C(Br)=C2

Tpsa:
29.54

Logp:
2.0433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆BF₃N₂O₃

Molecular Weight:
410.24

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1C)(F)F

Tpsa:
45.51

Logp:
4.36182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
NC1=NN2C(Cl)=CC=CC2=C1

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0