CS-1065566

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

Manufacturer: ChemScene

CAS Number: 2628220-68-6

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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

C₁₈H₂₅BN₂O₂

Molecular Weight

312.21

Synonyms

None

SMILES

N1=CC=2C=CC(=CC2N1C(C(=C)C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

36.28

Logp

3.4726

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

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Img

ChemScene

CS-1065566

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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:
C₁₈H₂₅BN₂O₂

Molecular Weight:
312.21

Synonyms:
None

SMILES:
N1=CC=2C=CC(=CC2N1C(C(=C)C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
3.4726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1NC=2N=C(Cl)C=CC2N=C1Cl

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C=NN2C)C=C1)C

Tpsa:
47.78

Logp:
1.1709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=CC1=CC(=CC=2NN=CC12)C(=O)OC

Tpsa:
72.05

Logp:
1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2