CS-0592801

2-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 937047-00-2

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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

C₂₀H₂₃BN₂O₂

Molecular Weight

334.22

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2)CC4=CC=CC=C4

Tpsa

36.28

Logp

3.3838

H Acceptors

4

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-0592801

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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:
C₂₀H₂₃BN₂O₂

Molecular Weight:
334.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2)CC4=CC=CC=C4

Tpsa:
36.28

Logp:
3.3838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C=C(O1)C2=CC=CC=C2)C#N

Tpsa:
66.03

Logp:
3.55688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=NC(=CC=C1)Br

Tpsa:
41.99

Logp:
2.4386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
C#CCOC(=O)C1=CN=C(C=C1)N2C=NC=N2

Tpsa:
69.9

Logp:
0.4523

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3