CS-0851515

2-(2-Chloro-4-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2923542-12-3

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

C₁₃H₁₇BClFO₃

Molecular Weight

286.53

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC)C=C(F)C=C2Cl)O1

Tpsa

27.69

Logp

2.7869

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GBUI
2-(2-chloro-4-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP19982
2923542-12-3 | 2-(2-chloro-4-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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-0851515

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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:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C(F)C=C2Cl)O1

Tpsa:
27.69

Logp:
2.7869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C(F)(F)F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.8493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BF₄O₃

Molecular Weight:
396.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(F)C=C2OCC3=CC=CC=C3)O1

Tpsa:
27.69

Logp:
4.7227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₄O

Molecular Weight:
349.12

Synonyms:
None

SMILES:
FC(C1=C(Br)C(OCC2=CC=CC=C2)=CC(F)=C1)(F)F

Tpsa:
9.23

Logp:
5.186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3