CS-0147719

1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 4228-10-8

Select a Size

Pack Size SKU Availability Price
25g CS-0147719-25g In Stock ₹ 11,122.80
100g CS-0147719-100g In Stock ₹ 36,705.24

CS-0147719 - 25g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95%

MDL No

MFCD00021246

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

indan-5-yl methyl ketone

SMILES

CC(C1=CC2=C(CCC2)C=C1)=O

Tpsa

17.07

Logp

2.3779

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB68706
4228-10-8 | 5-Acetylindane
A2B Chem ₹ 1,368.96 - ₹ 40,812.12

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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

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147719

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Purity:
95%

MDL No:
MFCD00021246

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
indan-5-yl methyl ketone

SMILES:
CC(C1=CC2=C(CCC2)C=C1)=O

Tpsa:
17.07

Logp:
2.3779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147720

--


Purity:
95%

MDL No:
MFCD05224888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
2-tert-butyl-5-nitro-1H-indole

SMILES:
O=[N+](C1=CC2=C(NC(C(C)(C)C)=C2)C=C1)[O-]

Tpsa:
58.93

Logp:
3.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147721

--


Purity:
97%

MDL No:
MFCD25121763

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

SMILES:
OC(CCOCCOCCOCC1=CC=CC=C1)=O

Tpsa:
64.99

Logp:
1.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0147722

--


Purity:
98%

MDL No:
MFCD04037904

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
2-TERT-BUTYL-1H-INDOL-5-AMINE

SMILES:
NC1=CC2=C(NC(C(C)(C)C)=C2)C=C1

Tpsa:
41.81

Logp:
3.0476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0