CS-0663849

5,6-Dimethoxy-1h-indene-1,3(2h)-dione

Manufacturer: ChemScene

CAS Number: 36517-91-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0663849-100mg In Stock ₹ 14,288.52
250mg CS-0663849-250mg In Stock ₹ 24,127.92
1g CS-0663849-1g In Stock ₹ 64,426.68

CS-0663849 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

MFCD25962764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

COC1=C(C=C2C(=O)CC(=O)C2=C1)OC

Tpsa

52.6

Logp

1.4729

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86371
36517-91-6 | 5,6-Dimethoxy-1H-indene-1,3(2H)-dione
A2B Chem ₹ 13,946.28 - ₹ 23,614.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663849

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Purity:
98%

MDL No:
MFCD25962764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
COC1=C(C=C2C(=O)CC(=O)C2=C1)OC

Tpsa:
52.6

Logp:
1.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663850

--


Purity:
98%

MDL No:
MFCD04114706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)O

Tpsa:
54.6

Logp:
2.93682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(N=CC=C1)C

Tpsa:
39.19

Logp:
1.49562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663852

--


Purity:
98%

MDL No:
MFCD07850267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NCC(F)(F)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.8869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3