CS-0800507

4-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2500652-81-1

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

C₁₆H₁₉BN₂O₂

Molecular Weight

282.15

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa

44.24

Logp

2.4428

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0800507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C2=CC(=CN=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.13

Logp:
1.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.13

Logp:
1.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.96224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2