CS-0768951

6-Methoxy-7-Methylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 942493-22-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0768951-100mg In Stock ₹ 9,839.40
250mg CS-0768951-250mg In Stock ₹ 16,427.52
1g CS-0768951-1g In Stock ₹ 57,325.20

CS-0768951 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

COC1=CC=C2C(=O)C(=O)NC2=C1C

Tpsa

55.4

Logp

1.13842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ90071
942493-22-3 | 6-methoxy-7-methyl-1H-Indole-2,3-dione
A2B Chem ₹ 36,363.00 - ₹ 68,448.00

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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-0768951

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC1=CC=C2C(=O)C(=O)NC2=C1C

Tpsa:
55.4

Logp:
1.13842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768952

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂

Molecular Weight:
178.70

Synonyms:
None

SMILES:
Cl.NCCCN1CCCCC1

Tpsa:
29.26

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
CN(C)C(=O)CC1=CC(I)=CC=C1

Tpsa:
20.31

Logp:
1.9219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
OC(C1=C(C(Br)Br)C=CC=C1)=O

Tpsa:
37.3

Logp:
3.1732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2