CS-0866766

2-Acetyl-6-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1822999-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0866766-1g In Stock ₹ 3,46,432.44

CS-0866766 - 1g

₹ 3,46,432.44

In Stock

Quantity

1

Base Price: ₹ 3,46,432.44

GST (18%): ₹ 62,357.839

Total Price: ₹ 4,08,790.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

O=CC1=C(C)C=CC=C1C(C)=O

Tpsa

34.14

Logp

2.01012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P363-P501

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Img

ChemScene

CS-0866766

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC=C1C(C)=O

Tpsa:
34.14

Logp:
2.01012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(C)=O)=C1C

Tpsa:
34.14

Logp:
2.01012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(C)=O)=C1Cl

Tpsa:
34.14

Logp:
2.3551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(O)[C@@H](COCC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
84.86

Logp:
2.5828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8