CS-0898955

1,3,2-Dioxaborolane, 2-(2-chloro-3-ethoxyphenyl)-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2978108-94-8

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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

C₁₄H₂₀BClO₃

Molecular Weight

282.57

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC(OCC)=C2Cl)O1

Tpsa

27.69

Logp

3.0379

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP14706
2978108-94-8 | 2-(2-chloro-3-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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-0898955

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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:
C₁₄H₂₀BClO₃

Molecular Weight:
282.57

Synonyms:
None

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

Tpsa:
27.69

Logp:
3.0379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂Si

Molecular Weight:
277.39

Synonyms:
None

SMILES:
O=CC1=NN(COCC[Si](C)(C)C)C2=C1C=CN=C2

Tpsa:
57.01

Logp:
2.5561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0898957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC1=CC(OC2CC2)=C(F)C(Br)=C1

Tpsa:
18.46

Logp:
3.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BFO₄

Molecular Weight:
308.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(OC3CC3)=C2F)O1

Tpsa:
36.92

Logp:
2.6747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4