CS-0356831

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1356108-87-6

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

C₁₀H₁₆BN₃O₂

Molecular Weight

221.06

Synonyms

None

SMILES

NC1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1

Tpsa

70.26

Logp

0.358

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0368332

--

Img

ChemScene

CS-0356654

--

Img

ChemScene

CS-0356847

--

Img

ChemScene

CS-0368598

--

Img

ChemScene

CS-0356840

--

Img

ChemScene

CS-0369199

--

Img

ChemScene

CS-0433252

--

Img

ChemScene

CS-0369129

--

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-0356831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
NC1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1

Tpsa:
70.26

Logp:
0.358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClFO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2Cl)O1

Tpsa:
18.46

Logp:
3.08672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356835

--


Purity:
98%

MDL No:
MFCD22494410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
2-Amino-6-chlorophenylboronic Acid Pinacol Ester

SMILES:
NC1=CC=CC(Cl)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356837

--


Purity:
95%

MDL No:
MFCD16994389

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1

Tpsa:
38.69

Logp:
1.99982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1