CS-0806877

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

Manufacturer: ChemScene

CAS Number: 1309982-44-2

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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

C₁₄H₂₃BN₂O₂

Molecular Weight

262.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=N2)C(C)(C)C

Tpsa

44.24

Logp

2.0733

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0806877

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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:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=N2)C(C)(C)C

Tpsa:
44.24

Logp:
2.0733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₄S

Molecular Weight:
240.08

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)S(=O)(=O)CCC=C)(O)O

Tpsa:
74.6

Logp:
-0.2838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806879

--


Purity:
98%

MDL No:
MFCD25516788

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

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

Molecular Formula:
C₈H₆ClF₅N₂O₃S

Molecular Weight:
340.65

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)OC(F)(F)F)CN)S(=O)(=O)Cl

Tpsa:
82.28

Logp:
2.304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0806880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BNO₂

Molecular Weight:
285.19

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CCN(CC2)CC3=CC=CC=C3

Tpsa:
21.7

Logp:
2.9191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3