CS-0038268

4,6-Dimethyl-1H-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 49820-06-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0038268-100mg In Stock ₹ 4,363.56
250mg CS-0038268-250mg In Stock ₹ 6,331.44
1g CS-0038268-1g In Stock ₹ 15,400.80
5g CS-0038268-5g In Stock ₹ 52,961.64

CS-0038268 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

4,6-DiMethylisatin

SMILES

CC1=CC2=C(C(=C1)C)C(=O)C(=O)N2

Tpsa

46.17

Logp

1.43824

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00DKZF
4,6-DIMETHYL-1H-INDOLE-2,3-DIONE
Aaron Chemicals LLC ₹ 3,935.76 - ₹ 51,678.24

Related Products

Img

ChemScene

CS-0074420

--

Img

ChemScene

CS-0037914

--

Img

ChemScene

CS-0055928

--

Img

ChemScene

CS-0251285

--

Img

ChemScene

CS-0067894

--

Img

ChemScene

CS-0251809

--

Img

ChemScene

CS-0062007

--

Img

ChemScene

CS-0455477

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038268

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
4,6-DiMethylisatin

SMILES:
CC1=CC2=C(C(=C1)C)C(=O)C(=O)N2

Tpsa:
46.17

Logp:
1.43824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Carbamic acid, N-(4-methoxyphenyl)-, phenylmethyl ester

SMILES:
COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
47.56

Logp:
3.4439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038270

--


Purity:
97%

MDL No:
MFCD09036169

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1,2,3,4-tetrahydro-4-methylisoquinoline

SMILES:
CC1CNCC2=C1C=CC=C2

Tpsa:
12.03

Logp:
1.8933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038271

--


Purity:
97.11%

MDL No:
MFCD00126391

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A