CS-0596162

2-(Dimethylamino)-1-(6-methoxyindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 793672-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0596162-5g In Stock ₹ 1,50,842.28

CS-0596162 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CN(C)CC(=O)N1CCC2=C1C=C(C=C2)OC

Tpsa

32.78

Logp

1.1459

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH70535
793672-18-1 | Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino)
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-0596162

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN(C)CC(=O)N1CCC2=C1C=C(C=C2)OC

Tpsa:
32.78

Logp:
1.1459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596163

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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:
C₁₀H₉N₃O₅

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.59

Logp:
1.412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596164

--


Purity:
98%

MDL No:
MFCD10699551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CC2=C(CC(=O)N2)C=C1OC

Tpsa:
38.33

Logp:
1.49822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)Cl

Tpsa:
20.31

Logp:
2.249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0