CS-0519026

(2-(Difluoromethyl)pyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096341-52-3

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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

C₅H₅BF₂N₂O₂

Molecular Weight

173.91

Synonyms

None

SMILES

FC(C1=NC=C(B(O)O)C=N1)F

Tpsa

66.24

Logp

-0.906

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58491
2096341-52-3 | (2-(Difluoromethyl)pyrimidin-5-yl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0519026

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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:
C₅H₅BF₂N₂O₂

Molecular Weight:
173.91

Synonyms:
None

SMILES:
FC(C1=NC=C(B(O)O)C=N1)F

Tpsa:
66.24

Logp:
-0.906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519027

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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:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(Br)=C1

Tpsa:
75.63

Logp:
3.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519028

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(F)=C1

Tpsa:
75.63

Logp:
2.4761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519029

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Purity:
98%

MDL No:
MFCD09909089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BClO₃

Molecular Weight:
330.61

Synonyms:
2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane

SMILES:
CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1

Tpsa:
27.69

Logp:
3.6872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4