CS-0176850

5-Methyl-1-hexenylboronic acid

Manufacturer: ChemScene

CAS Number: 197724-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0176850-1g In Stock ₹ 13,261.80
5g CS-0176850-5g In Stock ₹ 51,763.80

CS-0176850 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BO₂

Molecular Weight

142.00

Synonyms

(E)-(5-Methylhex-1-en-1-yl)boronic acid

SMILES

CC(C)CCC=CB(O)O

Tpsa

40.46

Logp

0.9908

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB07355
197724-98-4 | 5-Methyl-1-hexenylboronic acid
A2B Chem ₹ 14,973.00 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0176850

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BO₂

Molecular Weight:
142.00

Synonyms:
(E)-(5-Methylhex-1-en-1-yl)boronic acid

SMILES:
CC(C)CCC=CB(O)O

Tpsa:
40.46

Logp:
0.9908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0176851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid

SMILES:
CC(C)COC1=C(C#N)C(B(O)O)=CC=C1

Tpsa:
73.48

Logp:
0.27288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0176852

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
2-(3- Isobutoxyphenyl)-4,4,5,5-tetramethyl-1.3.2-dioxaborolane

SMILES:
CC(C)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1

Tpsa:
27.69

Logp:
3.0206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₄

Molecular Weight:
222.05

Synonyms:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
66.76

Logp:
-0.183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3