CS-0800621

5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]pyrimidine

Manufacturer: ChemScene

CAS Number: 1384480-18-5

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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

C₁₅H₁₈BN₃O₂

Molecular Weight

283.13

Synonyms

None

SMILES

C1=NC=C(C=N1)C2=CC(=CC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa

57.13

Logp

1.8378

H Acceptors

5

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-0800621

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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:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
C1=NC=C(C=N1)C2=CC(=CC=N2)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-0800623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄

Molecular Weight:
276.10

Synonyms:
None

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

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC(=O)NC1C(C#N)=C(C=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
71.35

Logp:
1.81588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄

Molecular Weight:
276.10

Synonyms:
None

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

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3