CS-0749183

1-[3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol

Manufacturer: ChemScene

CAS Number: 2738908-54-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BFO₃

Molecular Weight

266.12

Synonyms

None

SMILES

CC(O)C1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

38.69

Logp

2.1782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KZE7
3-Fluoro-α-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR37123
2738908-54-6 | 3-Fluoro-α-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
A2B Chem --

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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-0749183

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC(O)C1=CC(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
2.1782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
C=C1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.7554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CC1=C(CO)C=C(Br)C=C1F

Tpsa:
20.23

Logp:
2.38892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
CC(O)C1=C(C)C(F)=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
2.48662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2