CS-0806816

2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 2135537-00-5

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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

C₁₆H₂₆B₂N₂O₄

Molecular Weight

332.01

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(B3OC(C)(C)C(C)(C)O3)C=N2)O1

Tpsa

62.7

Logp

1.075

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806816

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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:
C₁₆H₂₆B₂N₂O₄

Molecular Weight:
332.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(B3OC(C)(C)C(C)(C)O3)C=N2)O1

Tpsa:
62.7

Logp:
1.075

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806817

--


Purity:
98%

MDL No:
MFCD12964536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BClN₂O₂

Molecular Weight:
172.38

Synonyms:
None

SMILES:
OB(C1=NC=C(Cl)C=C1N)O

Tpsa:
79.37

Logp:
-1.003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806818

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Purity:
98%

MDL No:
MFCD25380816

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₂Cl₂F₂N₂O₂S

Molecular Weight:
287.07

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)C#N)S(=O)(=O)Cl)Cl

Tpsa:
70.82

Logp:
2.47178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806819

--


Purity:
98%

MDL No:
MFCD25399709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)I)O)C(F)F

Tpsa:
33.12

Logp:
2.4685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1