CS-0161629

Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-1-enecarboxylate

Manufacturer: ChemScene

CAS Number: 497959-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0161629-100mg In Stock ₹ 2,566.80
250mg CS-0161629-250mg In Stock ₹ 5,732.52
1g CS-0161629-1g In Stock ₹ 19,593.24
5g CS-0161629-5g In Stock ₹ 75,635.04

CS-0161629 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

95%

MDL No

MFCD11520539

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BO₄

Molecular Weight

280.17

Synonyms

(2-(ETHOXYCARBONYL)CYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER

SMILES

CC1(C)C(C)(C)OB(C2=C(C(OCC)=O)CCCC2)O1

Tpsa

44.76

Logp

3.0515

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DLOZ
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclohexene-1-carboxylic acid ethyl ester
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 3,764.64
AG33543
497959-39-4 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclohexene-1-carboxylic acid ethyl ester
A2B Chem ₹ 1,796.76 - ₹ 13,775.16

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161629

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Purity:
95%

MDL No:
MFCD11520539

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅BO₄

Molecular Weight:
280.17

Synonyms:
(2-(ETHOXYCARBONYL)CYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(OCC)=O)CCCC2)O1

Tpsa:
44.76

Logp:
3.0515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161630

--


Purity:
97%

MDL No:
MFCD09909448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Methyl 2-(4-tert-butylphenoxy)acetate

SMILES:
O=C(OC)COC1=CC=C(C(C)(C)C)C=C1

Tpsa:
35.53

Logp:
2.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161631

--


Purity:
95%

MDL No:
MFCD26521232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
Ethyl [4-(trifluoromethyl)-2-pyridinyl]acetate

SMILES:
O=C(OCC)CC1=NC=CC(C(F)(F)F)=C1

Tpsa:
39.19

Logp:
2.206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0161632

--


Purity:
97%

MDL No:
MFCD18380751

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
NC1C(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.9418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1