CS-0620027

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2801719-64-0

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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

C₁₅H₂₈BFN₂O₃Si

Molecular Weight

342.29

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1N=C(C(B2OC(C)(C(C)(O2)C)C)=C1)F

Tpsa

45.51

Logp

2.6337

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0620027

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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:
C₁₅H₂₈BFN₂O₃Si

Molecular Weight:
342.29

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1N=C(C(B2OC(C)(C(C)(O2)C)C)=C1)F

Tpsa:
45.51

Logp:
2.6337

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0620028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂O₃

Molecular Weight:
284.30

Synonyms:
None

SMILES:
O=C1C(COC)(CC(F)(CC1)F)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0620029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1C(CC)(CC(F)(CC1)F)O

Tpsa:
37.3

Logp:
1.5158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1C(C)(OC)CC(F)(F)CC1

Tpsa:
26.3

Logp:
1.7798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1