CS-0459412

(2,6-Dicyanopyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 903513-61-1

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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

C₇H₄BN₃O₂

Molecular Weight

172.94

Synonyms

2,6-Dicyanopyridine-4-boronic acid

SMILES

OB(C1=CC(C#N)=NC(C#N)=C1)O

Tpsa

100.93

Logp

-1.49524

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60486
903513-61-1 | B-(2,6-Dicyano-4-pyridinyl)-boronic acid
A2B Chem ₹ 50,480.40 - ₹ 10,05,928.92

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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-0459412

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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:
C₇H₄BN₃O₂

Molecular Weight:
172.94

Synonyms:
2,6-Dicyanopyridine-4-boronic acid

SMILES:
OB(C1=CC(C#N)=NC(C#N)=C1)O

Tpsa:
100.93

Logp:
-1.49524

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5-Benzofurancarbonitrile, 2,3-dihydro-2,2-dimethyl

SMILES:
N#CC1=CC=C(OC(C)(C)C2)C2=C1

Tpsa:
33.02

Logp:
2.27178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClINO₂

Molecular Weight:
285.47

Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-chloro-4-iodo-, methyl ester

SMILES:
O=C(C1=CC(I)=C(Cl)N1)OC

Tpsa:
42.09

Logp:
2.0593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄S

Molecular Weight:
310.41

Synonyms:
4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside

SMILES:
O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3

Tpsa:
47.92

Logp:
2.71292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2