CS-0174555

Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 269410-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0174555-1g In Stock ₹ 9,753.84
5g CS-0174555-5g In Stock ₹ 37,646.40

CS-0174555 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₅

Molecular Weight

306.16

Synonyms

ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate

SMILES

CCOC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O

Tpsa

53.99

Logp

1.9277

H Acceptors

5

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0174555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate

SMILES:
CCOC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O

Tpsa:
53.99

Logp:
1.9277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0174556

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BO₄

Molecular Weight:
222.05

Synonyms:
4-(2-Ethoxycarbonylethyl)phenylboronic acid

SMILES:
CCOC(CCC1=CC=C(B(O)O)C=C1)=O

Tpsa:
66.76

Logp:
-0.1379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0174557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BFO₃

Molecular Weight:
246.04

Synonyms:
4-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID

SMILES:
OB(O)C(C=C1)=CC=C1OCC2=CC=CC=C2F

Tpsa:
49.69

Logp:
1.0845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0174558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFO₃

Molecular Weight:
232.02

Synonyms:
4-(2-Fluorophenoxy)phenylboronic acid

SMILES:
FC1=CC=CC=C1OC2=CC=C(B(O)O)C=C2

Tpsa:
49.69

Logp:
1.2978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3