CS-0439115

2,2'-(Propane-2,2-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Manufacturer: ChemScene

CAS Number: 1655490-55-3

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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

C₁₅H₃₀B₂O₄

Molecular Weight

296.02

Synonyms

None

SMILES

CC(B1OC(C)(C)C(C)(C)O1)(B2OC(C)(C)C(C)(C)O2)C

Tpsa

36.92

Logp

3.4902

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0439115

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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:
C₁₅H₃₀B₂O₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
CC(B1OC(C)(C)C(C)(C)O1)(B2OC(C)(C)C(C)(C)O2)C

Tpsa:
36.92

Logp:
3.4902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇I₂NO₂

Molecular Weight:
438.99

Synonyms:
None

SMILES:
O=C(C(I)=C1I)N(CC2=CC=CC=C2)C1=O

Tpsa:
37.38

Logp:
2.637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439117

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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:
C₉H₁₃BO₂S

Molecular Weight:
196.07

Synonyms:
5,5-dimethyl-2-(thien-3-yl)-1,3,2-dioxaborinane

SMILES:
CC1(C)COB(C2=CSC=C2)OC1

Tpsa:
18.46

Logp:
1.5163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439118

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Purity:
97%

MDL No:
MFCD27950660

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
1-Propyne, 3,3,3-triethoxy-

SMILES:
C#CC(OCC)(OCC)OCC

Tpsa:
27.69

Logp:
1.3829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6