CS-0979587

2-(3-Fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3024553-60-1

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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

C₁₅H₂₂BFO₃

Molecular Weight

280.14

Synonyms

None

SMILES

FC1=CC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC(C)C

Tpsa

27.69

Logp

2.9121

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP40007
3024553-60-1 | 2-(3-fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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

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Img

ChemScene

CS-0979587

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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:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
FC1=CC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC(C)C

Tpsa:
27.69

Logp:
2.9121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0979588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C(OC)[C@@]1(C)CNCCOC1

Tpsa:
30.49

Logp:
0.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
None

SMILES:
N=1C=NC(OCC)=C(B2OC(C)(C)C(O2)(C)C)C1OCC

Tpsa:
62.7

Logp:
1.5732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0979590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
N=1C=NC(=C(B2OC(C)(C)C(O2)(C)C)C1OC)CC

Tpsa:
53.47

Logp:
1.3468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3