CS-0139357

2-Hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 86308-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0139357-5g In Stock ₹ 3,679.08
10g CS-0139357-10g In Stock ₹ 7,272.60
25g CS-0139357-25g In Stock ₹ 17,882.04
100g CS-0139357-100g In Stock ₹ 66,052.32

CS-0139357 - 5g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD08457665

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅BO₂

Molecular Weight

212.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(CCCCCC)O1

Tpsa

18.46

Logp

3.6589

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR003F32
Hexylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 342.24 - ₹ 7,529.28
AB58418
86308-26-1 | 1-Hexylboronic acid pinacol ester
A2B Chem ₹ 1,283.40 - ₹ 12,748.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0139357

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Purity:
98%

MDL No:
MFCD08457665

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₅BO₂

Molecular Weight:
212.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CCCCCC)O1

Tpsa:
18.46

Logp:
3.6589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0139358

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(NC1CNCCC1)=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139362

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-Aethoxy-cyclopropan-1-carbonsaeure

SMILES:
CCOC1CC1C(O)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139364

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid

SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1

Tpsa:
70.16

Logp:
1.1552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2