CS-0348333

2-Acetyl-3,5-dimethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 99181-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0348333-5g In Stock ₹ 2,39,568.00

CS-0348333 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

O=C1C(C(C)=O)C(C)CC(C)C1

Tpsa

34.14

Logp

1.8267

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0348333

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1C(C(C)=O)C(C)CC(C)C1

Tpsa:
34.14

Logp:
1.8267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C1C(C(C)=O)CC2=C1C=C(OC)C=C2

Tpsa:
43.37

Logp:
1.6392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2-acetyl-2,3-dihydroinden-1-one

SMILES:
O=C1C(C(C)=O)CC2=C1C=CC=C2

Tpsa:
34.14

Logp:
1.6306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
Benzo[b]thiophen-4(5H)-one, 5-acetyl-6,7-dihydro-

SMILES:
O=C1C(C(C)=O)CCC2=C1C=CS2

Tpsa:
34.14

Logp:
2.0822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1