CS-0086514

(5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)bis(methylene) diacetate

Manufacturer: ChemScene

CAS Number: 2096470-00-5

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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

C₁₉H₂₇BO₇

Molecular Weight

378.22

Synonyms

None

SMILES

CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(OC)C=C2COC(C)=O

Tpsa

80.29

Logp

2.1206

H Acceptors

7

H Donors

0

Rotatable Bonds

6

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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-0086514

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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:
C₁₉H₂₇BO₇

Molecular Weight:
378.22

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(OC)C=C2COC(C)=O

Tpsa:
80.29

Logp:
2.1206

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0086518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₇

Molecular Weight:
364.20

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=C(O)C=C2COC(C)=O

Tpsa:
91.29

Logp:
1.8176

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0086524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₆

Molecular Weight:
348.20

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(COC(C)=O)C=CC=C2COC(C)=O

Tpsa:
71.06

Logp:
2.112

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0086535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₅

Molecular Weight:
322.20

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(OC)C(OC)=C1OC

Tpsa:
46.15

Logp:
2.62844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4