CS-0617465

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

Manufacturer: ChemScene

CAS Number: 2839742-55-9

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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

C₁₂H₁₆BF₃N₂O₃

Molecular Weight

304.07

Synonyms

None

SMILES

FC(C1=C(B2OC(C)(C)C(C)(C)O2)C(OC)=NC=N1)(F)F

Tpsa

53.47

Logp

1.8032

H Acceptors

5

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-0617465

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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:
C₁₂H₁₆BF₃N₂O₃

Molecular Weight:
304.07

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C(OC)=NC=N1)(F)F

Tpsa:
53.47

Logp:
1.8032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(C)C)C=CN=C2)O1

Tpsa:
31.35

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃K

Molecular Weight:
188.04

Synonyms:
None

SMILES:
F[B-](F)(C1C(C2CC2)C1)F.[K+]

Tpsa:
0

Logp:
-0.3621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃N₂O₂

Molecular Weight:
314.11

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C(C3CC3)=NC=N1)(F)F

Tpsa:
44.24

Logp:
2.672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2