CS-0348393

2-Propionyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 19379-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0348393-5g In Stock ₹ 93,688.20

CS-0348393 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

2-Propionylindan-1-one

SMILES

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

Tpsa

34.14

Logp

2.0207

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0348393

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
2-Propionylindan-1-one

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

Tpsa:
34.14

Logp:
2.0207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
2-Propanoyl-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1C(C(CC)=O)CCC2=C1C=CC=C2

Tpsa:
34.14

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.4723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
2-propanoylcyclohexan-1-one

SMILES:
O=C1C(C(CC)=O)CCCC1

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2