CS-0871570

(1,4-Dimethyl-1h-indazol-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1310384-21-4

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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

C₉H₁₁BN₂O₂

Molecular Weight

190.01

Synonyms

None

SMILES

B(C1=CC(=C2C=NN(C2=C1)C)C)(O)O

Tpsa

58.28

Logp

-0.43848

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC49447
1310384-21-4 | Boronic acid, B-(1,4-dimethyl-1H-indazol-6-yl)-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871570

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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:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
B(C1=CC(=C2C=NN(C2=C1)C)C)(O)O

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C3=CC=CC=C3

Tpsa:
23.39

Logp:
2.7765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NN(C=C23)C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NN(C=C3C=C2C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1