CS-0101517

(6-Cyanopyridin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1164100-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0101517-1g In Stock ₹ 1,40,318.40

CS-0101517 - 1g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BN₂O₂

Molecular Weight

147.93

Synonyms

6-CYANOPYRIDIN-2-YL-2-BORONIC ACID

SMILES

N#CC1=CC=CC(B(O)O)=N1

Tpsa

77.14

Logp

-1.36692

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA15889
1164100-80-4 | (6-Cyanopyridin-2-yl)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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101517

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BN₂O₂

Molecular Weight:
147.93

Synonyms:
6-CYANOPYRIDIN-2-YL-2-BORONIC ACID

SMILES:
N#CC1=CC=CC(B(O)O)=N1

Tpsa:
77.14

Logp:
-1.36692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0101518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
6-Benzofuranamine, 2,3-dihydro-5-nitro-

SMILES:
NC1=C([N+]([O-])=O)C=C2CCOC2=C1

Tpsa:
78.39

Logp:
1.1119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101519

--


Purity:
97%

MDL No:
MFCD09842770

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₅H₃₀IrN₃

Molecular Weight:
804.96

Synonyms:
Tris[1-phenylisoquinoline-C2,N]iridium(III)

SMILES:
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7

Tpsa:
38.67

Logp:
9.2267

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0101520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1