CS-0833521

2-(4-Chloro-2-(ethoxymethoxy)-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2557357-93-2

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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

C₁₆H₂₁BClF₃O₄

Molecular Weight

380.59

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(Cl)C=C2OCOCC)O1

Tpsa

36.92

Logp

4.0308

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0833521

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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:
C₁₆H₂₁BClF₃O₄

Molecular Weight:
380.59

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=C(Cl)C=C2OCOCC)O1

Tpsa:
36.92

Logp:
4.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0833522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFN₂S

Molecular Weight:
271.11

Synonyms:
None

SMILES:
N#CC1=CC(F)=C2N=C(CBr)SC2=C1

Tpsa:
36.68

Logp:
3.20198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BClF₃O₄

Molecular Weight:
380.59

Synonyms:
None

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

Tpsa:
36.92

Logp:
4.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0833524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFOP

Molecular Weight:
303.11

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1P(C2CC2)(C3CC3)=O

Tpsa:
17.07

Logp:
3.9014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3