CS-0499168

(E)-2-(3-(Benzyloxy)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 114653-18-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0499168-250mg In Stock ₹ 8,188.00
1g CS-0499168-1g In Stock ₹ 21,627.00
5g CS-0499168-5g In Stock ₹ 73,781.00

CS-0499168 - 250mg

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₃

Molecular Weight

274.16

Synonyms

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(phenylmethoxy)-1-propenyl]-, (E)- (9CI)

SMILES

CC1(C)C(C)(C)OB(/C=C/COCC2=CC=CC=C2)O1

Tpsa

27.69

Logp

3.3908

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00JQHG
4,4,5,5-tetramethyl-2-[(E)-3-phenylmethoxyprop-1-enyl]-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 5,340.00
AJ19688
114653-18-8 | 4,4,5,5-tetramethyl-2-[(E)-3-phenylmethoxyprop-1-enyl]-1,3,2-dioxaborolane
A2B Chem ₹ 8,544.00 - ₹ 80,990.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(phenylmethoxy)-1-propenyl]-, (E)- (9CI)

SMILES:
CC1(C)C(C)(C)OB(/C=C/COCC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
3.3908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0499169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=C(C#CB2OC(C)(C)C(C)(C)O2)C(C)=CC(C)=C1

Tpsa:
18.46

Logp:
3.59476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499172

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
4-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline

SMILES:
NC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
44.48

Logp:
2.9134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OCC)CC(CC1(C)C)NC1=O

Tpsa:
55.4

Logp:
0.8543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3