CS-0466788

5-(Tert-butyl)-2-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 883515-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0466788-5g In Stock ₹ 71,185.92
10g CS-0466788-10g In Stock ₹ 85,217.76

CS-0466788 - 5g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

MFCD06246098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1C=O)C(C)(C)C

Tpsa

26.3

Logp

3.5854

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DQ2K
5-(tert-Butyl)-2-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX18832
883515-73-9 | 5-(tert-Butyl)-2-propoxybenzaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466788

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Purity:
98%

MDL No:
MFCD06246098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1C=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.5854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466789

--


Purity:
98%

MDL No:
MFCD06246133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)C=O)Cl

Tpsa:
26.3

Logp:
2.9413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466790

--


Purity:
98%

MDL No:
MFCD06246141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CCC1=CC(=C(C(=C1)Cl)OCC2CC2)C=O

Tpsa:
26.3

Logp:
3.5037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0466791

--


Purity:
98%

MDL No:
MFCD06246144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2C=O)F)Cl

Tpsa:
26.3

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4