CS-0254202

2-(2,3-Difluoro-4-(fluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2673219-39-9

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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

C₁₃H₁₆BF₃O₃

Molecular Weight

288.07

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCF)C(F)=C2F)O1

Tpsa

27.69

Logp

2.5698

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0254202

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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:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCF)C(F)=C2F)O1

Tpsa:
27.69

Logp:
2.5698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BF₂NO₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C)C)C(F)=C2F)O1

Tpsa:
21.7

Logp:
2.33

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₂NO₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
38.77

Logp:
1.9658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
Carbamic acid, N-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCOC1CNC1

Tpsa:
59.59

Logp:
0.4995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4