CS-0533568

(5,6-Difluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2759141-28-9

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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

C₁₂H₁₃BF₂N₂O₃

Molecular Weight

282.05

Synonyms

None

SMILES

FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B(O)O

Tpsa

67.51

Logp

0.6934

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0533568

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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:
C₁₂H₁₃BF₂N₂O₃

Molecular Weight:
282.05

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B(O)O

Tpsa:
67.51

Logp:
0.6934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533569

--


Purity:
98%

MDL No:
MFCD13194369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
Benzenemethanamine, 2-fluoro-4-nitro-

SMILES:
FC1=CC([N+]([O-])=O)=CC=C1CN

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533570

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C=C1C)N)Cl)OC

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Neratinib Impurity 33

SMILES:
O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N

Tpsa:
90.65

Logp:
1.4125

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4