CS-0060857

1-(2,3-Dihydro-1H-inden-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 33982-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0060857-1g In Stock ₹ 941.16
5g CS-0060857-5g In Stock ₹ 3,850.20
10g CS-0060857-10g In Stock ₹ 7,272.60
25g CS-0060857-25g In Stock ₹ 8,384.88
100g CS-0060857-100g In Stock ₹ 30,373.80

CS-0060857 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

Ethanone, 1-(2,3-dihydro-1H-inden-2-yl)- (9CI)

SMILES

CC(=O)C1CC2=CC=CC=C2C1

Tpsa

17.07

Logp

1.9904

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P330-P362-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0060857

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
Ethanone, 1-(2,3-dihydro-1H-inden-2-yl)- (9CI)

SMILES:
CC(=O)C1CC2=CC=CC=C2C1

Tpsa:
17.07

Logp:
1.9904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060858

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE

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

Tpsa:
34.14

Logp:
1.9875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0060860

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
1-Acetyl-5-bromoindole

SMILES:
CC(=O)N1C=CC2=CC(=CC=C21)Br

Tpsa:
22

Logp:
3.0639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060861

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
1-Acetyl-5-bromoindolin-3-one

SMILES:
CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br

Tpsa:
37.38

Logp:
1.9983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0