CS-0656276

2-(2-Fluoro-6-(methoxymethoxy)-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2913572-50-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BFO₄

Molecular Weight

296.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C)C=C2F)O1

Tpsa

36.92

Logp

2.41602

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02EGKR
2-Fluoro-4-methyl-6-(methoxymethoxy)phenylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO32799
2913572-50-4 | 2-Fluoro-4-methyl-6-(methoxymethoxy)phenylboronic acid pinacol ester
A2B Chem ₹ 27,892.56 - ₹ 52,362.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₄

Molecular Weight:
296.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(C)C=C2F)O1

Tpsa:
36.92

Logp:
2.41602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(C)C)C=CC=C1C2CC2

Tpsa:
37.3

Logp:
3.3145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₅

Molecular Weight:
312.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOC)C=C(OC)C=C2F)O1

Tpsa:
46.15

Logp:
2.1162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0656280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(O)CC1=C(CC)C=C(F)C=C1CC

Tpsa:
37.3

Logp:
2.5776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4