CS-0614245

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2763160-08-1

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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

C₁₃H₁₅BF₄O₃

Molecular Weight

306.06

Synonyms

None

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(F)=C1

Tpsa

38.69

Logp

2.8493

H Acceptors

3

H Donors

1

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-0614245

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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:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(F)=C1

Tpsa:
38.69

Logp:
2.8493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFN₃O₂S

Molecular Weight:
289.71

Synonyms:
None

SMILES:
O=C1C(C(OCC)=NC(Cl)=C2F)=C2N=C(SC)N1

Tpsa:
67.87

Logp:
2.2312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₃N₃O

Molecular Weight:
284.02

Synonyms:
None

SMILES:
O=C1C(C(Cl)=NC(Cl)=C2F)=C2N=C(C(F)F)N1

Tpsa:
58.64

Logp:
2.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FN₃

Molecular Weight:
206.00

Synonyms:
None

SMILES:
N#CC1=C(N)C(F)=C(Cl)N=C1Cl

Tpsa:
62.7

Logp:
1.98138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0