CS-0697980

4,4,5,5-Tetramethyl-2-pentyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 67562-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0697980-5g In Stock ₹ 9,069.36
25g CS-0697980-25g In Stock ₹ 30,887.16

CS-0697980 - 5g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃BO₂

Molecular Weight

198.11

Synonyms

None

SMILES

CCCCCB1OC(C)(C)C(C)(C)O1

Tpsa

18.46

Logp

3.2688

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0060AL
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-pentyl-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 26,438.04
AC79217
67562-21-4 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-pentyl-
A2B Chem ₹ 3,507.96 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0697980

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₃BO₂

Molecular Weight:
198.11

Synonyms:
None

SMILES:
CCCCCB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.2688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0697982

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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:
C₁₈H₂₅F₂NO₄

Molecular Weight:
357.39

Synonyms:
None

SMILES:
CC(CC(F)(F)CN(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
4.1698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0697984

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂O₄Si

Molecular Weight:
270.40

Synonyms:
None

SMILES:
CCO[Si](OCC)(OCC)C1=CC=C(OC)C=C1

Tpsa:
36.92

Logp:
1.9506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0697985

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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:
C₆H₂ClN₃O₂

Molecular Weight:
183.55

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CN=C1Cl)C#N

Tpsa:
86.87

Logp:
0.69988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1