CS-0614024

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

Manufacturer: ChemScene

CAS Number: 2813245-32-6

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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=NC(OC)=NC=C1B2OC(C)(C)C(C)(C)O2)(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-0614024

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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=NC(OC)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
53.47

Logp:
1.8032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(S(=O)(C)=O)(C)C)O1)O

Tpsa:
84.58

Logp:
1.2575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂O

Molecular Weight:
179.00

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(Cl)N1C

Tpsa:
34.89

Logp:
1.5394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(CS(=O)(C)=O)O1)OCC

Tpsa:
86.47

Logp:
0.3959

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4