CS-0970397

2-Acetyl-3-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 77404-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0970397-5g In Stock ₹ 2,99,460.00

CS-0970397 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

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

None

SMILES

O=C1C=2C=CC=CC2C(C)C1C(=O)C

Tpsa

34.14

Logp

2.1916

H Acceptors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970397

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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:
None

SMILES:
O=C1C=2C=CC=CC2C(C)C1C(=O)C

Tpsa:
34.14

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=C(O)C(N)CC(=O)C=1SC=CC1

Tpsa:
80.39

Logp:
0.7328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0970399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂O

Molecular Weight:
181.06

Synonyms:
None

SMILES:
O=C(C)CCC1CC1(Cl)Cl

Tpsa:
17.07

Logp:
2.5494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(=N)N

Tpsa:
88.2

Logp:
0.83717

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3