CS-0968333

Methyl 1-methyl-3-oxo-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 66130-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0968333-5g In Stock ₹ 2,99,288.88

CS-0968333 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

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=C(OC)C1C(=O)C=2C=CC=CC2C1C

Tpsa

43.37

Logp

1.7756

H Acceptors

3

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

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

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Img

ChemScene

CS-0968333

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)C=2C=CC=CC2C1C

Tpsa:
43.37

Logp:
1.7756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)C1CC(C)(CC)C1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C1NCC(CC1)C(C)(C)C

Tpsa:
29.1

Logp:
1.5587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C1NC(=S)N(C(=O)C1)CC(C)C

Tpsa:
49.41

Logp:
0.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2