CS-0464273

2,4-Dimethyl-6-((3-methylcyclobutyl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1707393-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464273-1g In Stock ₹ 83,677.68

CS-0464273 - 1g

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

CC1=CC(=C(C=O)C(=C1)OCC2CC(C)C2)C

Tpsa

26.3

Logp

3.54084

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM39558
1707393-26-7 | 2,4-Dimethyl-6-((3-methylcyclobutyl)methoxy)benzaldehyde
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0464273

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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:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CC(C)C2)C

Tpsa:
26.3

Logp:
3.54084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
4-Ethanesulfonyl-1H-pyrazole

SMILES:
CCS(=O)(=O)C1=CNN=C1

Tpsa:
62.82

Logp:
0.2033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4-Ethyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid

SMILES:
CCN1CC2=C(C=CC(=C2)C(=O)O)OCC1=O

Tpsa:
66.84

Logp:
1.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(=C1)C#N)O

Tpsa:
83.21

Logp:
0.83558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2