CS-0883072

2-(2-(2-Methoxyethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2940985-12-4

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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

C₁₆H₂₂BF₃O₄

Molecular Weight

346.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2OCCOC)O1

Tpsa

36.92

Logp

3.0298

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0883072

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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:
C₁₆H₂₂BF₃O₄

Molecular Weight:
346.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2OCCOC)O1

Tpsa:
36.92

Logp:
3.0298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0883073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₅

Molecular Weight:
367.14

Synonyms:
None

SMILES:
O=[N+](C1=C(OCOCCOC)C=C(C)C(I)=C1)[O-]

Tpsa:
70.83

Logp:
2.50712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0883074

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(CC#N)=CC=C1OC

Tpsa:
70.32

Logp:
1.45948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1OC)O

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2