CS-0870908

4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 501014-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0870908-5g In Stock ₹ 2,63,867.04

CS-0870908 - 5g

₹ 2,63,867.04

In Stock

Quantity

1

Base Price: ₹ 2,63,867.04

GST (18%): ₹ 47,496.067

Total Price: ₹ 3,11,363.107

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉BO₅

Molecular Weight

242.08

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)CCC2COC(=O)O2

Tpsa

53.99

Logp

2.0041

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB58808
501014-47-7 | 4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)-1,3-dioxolan-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870908

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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:
C₁₁H₁₉BO₅

Molecular Weight:
242.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC2COC(=O)O2

Tpsa:
53.99

Logp:
2.0041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅FeO₃

Molecular Weight:
191.03

Synonyms:
None

SMILES:
CC[O-].CC[O-].CC[O-].[Fe+3]

Tpsa:
69.18

Logp:
-1.9027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870911

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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:
C₂₄H₂₀BF₄P

Molecular Weight:
426.19

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
5.606

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈F₁₂O₄Si₄

Molecular Weight:
624.71

Synonyms:
None

SMILES:
C[Si]1(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O1

Tpsa:
36.92

Logp:
8.164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8