CS-1072966

2-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2756652-46-5

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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

C₁₅H₂₁BN₂O₃

Molecular Weight

288.15

Synonyms

None

SMILES

OCCN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa

56.51

Logp

1.3278

H Acceptors

5

H Donors

1

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-1072966

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OCCN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
56.51

Logp:
1.3278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFN₂O₂

Molecular Weight:
290.14

Synonyms:
None

SMILES:
FCCN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C#CC)C=2C=C(Br)C=CC21

Tpsa:
44.12

Logp:
3.9534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C[C@H]1N(C2=NC3=C(C=C2)C=CC(O)=C3)CC1

Tpsa:
36.36

Logp:
2.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1