CS-0662957

Methyl 5-methoxy-3-oxo-2,3-dihydro-1h-indene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 33521-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0662957-5g In Stock ₹ 1,78,392.60

CS-0662957 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

MFCD02258496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

COC1=C(C2=C(CCC2=O)C=C1)C(=O)OC

Tpsa

52.6

Logp

1.6107

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF87800
33521-63-0 | Methyl 6-methoxy-1-indanone-7-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0662957

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Purity:
98%

MDL No:
MFCD02258496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=C(C2=C(CCC2=O)C=C1)C(=O)OC

Tpsa:
52.6

Logp:
1.6107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662958

--


Purity:
98%

MDL No:
MFCD21093031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(=O)CCl

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662959

--


Purity:
98%

MDL No:
MFCD22041944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₅

Molecular Weight:
285.68

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1C(=O)OC)C(=O)OC)Cl

Tpsa:
81.7

Logp:
1.8716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662960

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₃

Molecular Weight:
294.05

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])I

Tpsa:
78.39

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2