CS-0893324

4-Methyl-1-tosyl-6-azaindole-3-boronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₅BN₂O₄S

Molecular Weight

412.31

Synonyms

None

SMILES

CC(C)(C(C)(C)O1)OB1C2=CN(C3=CN=CC(C)=C32)S(C4=CC=C(C=C4)C)(=O)=O

Tpsa

70.42

Logp

3.18934

H Acceptors

6

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-0893324

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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:
C₂₁H₂₅BN₂O₄S

Molecular Weight:
412.31

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN(C3=CN=CC(C)=C32)S(C4=CC=C(C=C4)C)(=O)=O

Tpsa:
70.42

Logp:
3.18934

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0893325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO₂

Molecular Weight:
330.60

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=C1C=CN2C(OC(C)(C)C)=O

Tpsa:
31.23

Logp:
4.8404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0893326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO

Molecular Weight:
257.71

Synonyms:
None

SMILES:
ClC1=CC2=C(C(OCC3=CC=CC=C3)=C1)C=CN2

Tpsa:
25.02

Logp:
4.4003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(Cl)=C1)C=CN2

Tpsa:
39.58

Logp:
2.69298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0