CS-0176216

4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 170942-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0176216-1g In Stock ₹ 6,502.56
5g CS-0176216-5g In Stock ₹ 22,331.16

CS-0176216 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇BO₂

Molecular Weight

238.17

Synonyms

TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE

SMILES

O1B(OC(C)(C)C1(C)C)C=CCCCCCC

Tpsa

18.46

Logp

4.1444

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176216

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇BO₂

Molecular Weight:
238.17

Synonyms:
TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE

SMILES:
O1B(OC(C)(C)C1(C)C)C=CCCCCCC

Tpsa:
18.46

Logp:
4.1444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0176217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇BO₂

Molecular Weight:
238.17

Synonyms:
4-OCTENYLBORONIC ACID PINACOL ESTER

SMILES:
C(=C\CCC)(\CCC)/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
4.1444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0176218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BClN₄O₂

Molecular Weight:
370.64

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=CN2CC3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C

Tpsa:
62.06

Logp:
2.8272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176219

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
FC=1C=C(F)C(N)=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1