CS-0648792

(E)-2-(2-Chloro-6-fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1823131-50-5

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

C₁₄H₁₇BClFO₂

Molecular Weight

282.55

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=C(F)C=CC=C2Cl)O1

Tpsa

18.46

Logp

4.1237

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027V0C
2-[(1E)-2-(2-chloro-6-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 2,94,497.52
BL24912
1823131-50-5 | 2-[(1E)-2-(2-chloro-6-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-0648792

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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:
C₁₄H₁₇BClFO₂

Molecular Weight:
282.55

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.1237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648793

--


Purity:
98%

MDL No:
MFCD30726538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
CCN1C2CNCC1CC2.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648794

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C3CCCC3=C2N

Tpsa:
43.09

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₂

Molecular Weight:
225.16

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(N2C3CC3)CNCC2CC1

Tpsa:
15.27

Logp:
1.4286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1