CS-0724759

2-Methyl-4-((tetrahydro-2H-pyran-2-yl)oxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1265359-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724759-5g In Stock ₹ 2,79,096.72

CS-0724759 - 5g

₹ 2,79,096.72

In Stock

Quantity

1

Base Price: ₹ 2,79,096.72

GST (18%): ₹ 50,237.41

Total Price: ₹ 3,29,334.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BO₅

Molecular Weight

346.23

Synonyms

None

SMILES

CC1=C(C=O)C(=CC(OC2CCCCO2)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

53.99

Logp

3.01212

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA37256
1265359-19-0 | 2-Methyl-4-((tetrahydro-2H-pyran-2-yl)oxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
A2B Chem --

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-0724759

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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:
C₁₉H₂₇BO₅

Molecular Weight:
346.23

Synonyms:
None

SMILES:
CC1=C(C=O)C(=CC(OC2CCCCO2)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
3.01212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0724761

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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:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
BrC1=CN=C2OCCC2=C1

Tpsa:
22.12

Logp:
1.779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724762

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)CC2)C(F)=C1

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC=C1

Tpsa:
37.38

Logp:
1.90312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2