CS-1010710

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

Manufacturer: ChemScene

CAS Number: 2819706-50-6

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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

C₁₀H₁₃BF₂N₂O₂

Molecular Weight

242.03

Synonyms

None

SMILES

FC1=NC=NC(F)=C1B2OC(C)(C)C(O2)(C)C

Tpsa

44.24

Logp

1.054

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1010710

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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:
C₁₀H₁₃BF₂N₂O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
FC1=NC=NC(F)=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
44.24

Logp:
1.054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
ClC=1N=C(N=CC1OC)C2=NC=CC=N2

Tpsa:
60.79

Logp:
1.5956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1010712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₄

Molecular Weight:
317.15

Synonyms:
None

SMILES:
O=C(OCC)C=1N=NN2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
74.95

Logp:
1.2052

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1010713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C(F)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1