CS-0343513

2-(2-Methoxy-6-methyl-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2557358-25-3

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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

C₁₅H₂₀BF₃O₃

Molecular Weight

316.12

Synonyms

None

SMILES

FC(F)(C1=CC(OC)=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa

27.69

Logp

3.32162

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0343513

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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:
C₁₅H₂₀BF₃O₃

Molecular Weight:
316.12

Synonyms:
None

SMILES:
FC(F)(C1=CC(OC)=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
27.69

Logp:
3.32162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343514

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

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

Tpsa:
38.69

Logp:
3.01862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃IO₂

Molecular Weight:
360.11

Synonyms:
None

SMILES:
FC(C1=CC(C)=C(I)C(OCOCC)=C1)(F)F

Tpsa:
18.46

Logp:
3.99122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0343516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BF₃O₄

Molecular Weight:
360.18

Synonyms:
None

SMILES:
FC(F)(C1=CC(OCOCC)=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
36.92

Logp:
3.68582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5