CS-1010870

2-(2-Ethyl-6-(methoxymethoxy)-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3028967-06-5

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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

C₁₇H₂₇BO₄

Molecular Weight

306.20

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=C(OCOC)C=C(C=C2CC)C

Tpsa

36.92

Logp

2.83932

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-1010870

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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:
C₁₇H₂₇BO₄

Molecular Weight:
306.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=C(OCOC)C=C(C=C2CC)C

Tpsa:
36.92

Logp:
2.83932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1010871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃O₅S

Molecular Weight:
328.30

Synonyms:
None

SMILES:
O=S(=O)(OC1=C(OCOC)C=C(C=C1CC)C)C(F)(F)F

Tpsa:
61.83

Logp:
2.76852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1010872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=CC1=CC(=CC(OCOC)=C1OCC=2C=CC=CC2)C

Tpsa:
44.76

Logp:
3.36922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1010873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₂N

Molecular Weight:
256.05

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=CC2(F)F)C=C1Br

Tpsa:
23.79

Logp:
3.43938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0