CS-0178800

3-Chloroisoquinolin-8-boronic acid

Manufacturer: ChemScene

CAS Number: 2096333-80-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0178800-250mg In Stock ₹ 24,470.16

CS-0178800 - 250mg

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BClNO₂

Molecular Weight

207.42

Synonyms

(3-Chloroisoquinolin-8-yl)boronic acid

SMILES

OB(C1=CC=CC2=C1C=NC(Cl)=C2)O

Tpsa

53.35

Logp

0.568

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06651
2096333-80-9 | 3-Chloroisoquinolin-8-boronic acid
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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BClNO₂

Molecular Weight:
207.42

Synonyms:
(3-Chloroisoquinolin-8-yl)boronic acid

SMILES:
OB(C1=CC=CC2=C1C=NC(Cl)=C2)O

Tpsa:
53.35

Logp:
0.568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₃

Molecular Weight:
203.99

Synonyms:
None

SMILES:
OB(C1=CC=CC2=C1C=NN2C(C)=O)O

Tpsa:
75.35

Logp:
-0.6238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₃

Molecular Weight:
246.07

Synonyms:
(1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid

SMILES:
OB(C1=CC=CC2=C1C=NN2C3CCCCO3)O

Tpsa:
67.51

Logp:
0.4152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0178803

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
OB(C1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O

Tpsa:
70

Logp:
0.6596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1