CS-0531228

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

Manufacturer: ChemScene

CAS Number: 1227056-26-9

The price for this product is unavailable. Please request a quote

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

CCC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa

36.92

Logp

3.4902

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0531201

--

Img

ChemScene

CS-0531190

--

Img

ChemScene

CS-0638931

--

Img

ChemScene

CS-0638926

--

Img

ChemScene

CS-0638919

--

Img

ChemScene

CS-0642394

--

Img

ChemScene

CS-0640331

--

Img

ChemScene

CS-0531346

--

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-0531228

--


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:
CCC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
3.4902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531229

--


Purity:
98%

MDL No:
MFCD25476533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
FC(C1=C(N)C=CN=C1)F

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrF₂NS

Molecular Weight:
214.03

Synonyms:
2-Bromo-5-(difluoromethyl)-1,3-thiazole

SMILES:
FC(C1=CN=C(Br)S1)F

Tpsa:
12.89

Logp:
2.8432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

SMILES:
FC(C1=CC=C(C(OC(F)(F)F)=C1)O)F

Tpsa:
29.46

Logp:
3.2284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2