CS-0356671

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1320747-35-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BN₂O₃

Molecular Weight

222.05

Synonyms

5-HYDROXYPYRAZINE-2-BORONIC ACID PINACOL ESTER

SMILES

O=C1C=NC(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa

64.21

Logp

0.0691

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC43428
1320747-35-0 | 2(1H)-Pyrazinone, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem ₹ 1,02,928.68 - ₹ 3,02,112.36

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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-0356671

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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:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
5-HYDROXYPYRAZINE-2-BORONIC ACID PINACOL ESTER

SMILES:
O=C1C=NC(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa:
64.21

Logp:
0.0691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356673

--


Purity:
98%

MDL No:
MFCD11054043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
5,6-DiaMinopyridine-3-boronic acid pinacol ester

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa:
83.39

Logp:
0.5452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356674

--


Purity:
95%

MDL No:
MFCD12405484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClO₂S

Molecular Weight:
244.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)SC=C2)O1

Tpsa:
18.46

Logp:
2.7007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356676

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.0132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2