CS-1101901

(6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-5-((trimethylsilyl)ethynyl)-1H-indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3037624-69-1

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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

C₁₇H₂₂BClN₂O₃Si

Molecular Weight

376.72

Synonyms

None

SMILES

ClC1=CC2=C(C(B(O)O)=C1C#C[Si](C)(C)C)C=NN2C3OCCCC3

Tpsa

67.51

Logp

2.2975

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

Show Difference

Img

ChemScene

CS-1101901

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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:
C₁₇H₂₂BClN₂O₃Si

Molecular Weight:
376.72

Synonyms:
None

SMILES:
ClC1=CC2=C(C(B(O)O)=C1C#C[Si](C)(C)C)C=NN2C3OCCCC3

Tpsa:
67.51

Logp:
2.2975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BClF₂N₂O₃

Molecular Weight:
330.52

Synonyms:
None

SMILES:
FC(C1=C(B(O)O)C(C=NN2C3OCCCC3)=C2C=C1Cl)F

Tpsa:
67.51

Logp:
2.0062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1N

Tpsa:
46.25

Logp:
2.7557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1101906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(N)=C1C(F)(F)F

Tpsa:
95.46

Logp:
1.9824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2