CS-0329235

1-(2,6-Dimethyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1228552-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0329235-5g In Stock ₹ 1,71,291.12

CS-0329235 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

1-(2,6-Dimethyl-1H-indol-3-yl)ethanone

SMILES

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

Tpsa

32.86

Logp

2.98734

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15065
1228552-84-8 | 1-(2,6-Dimethyl-1h-indol-3-yl)ethanone
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329235

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(2,6-Dimethyl-1H-indol-3-yl)ethanone

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

Tpsa:
32.86

Logp:
2.98734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
3-(3-Fluorophenoxy)-2-pyrazinecarboxylic acid

SMILES:
C1=CC(=CC(=C1)OC2=C(C(=O)O)N=CC=N2)F

Tpsa:
72.31

Logp:
2.1062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329237

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
2-methyl-4-(3-pyridyl)-1,3-thiazole

SMILES:
CC1=NC(=CS1)C2=CN=CC=C2

Tpsa:
25.78

Logp:
2.51352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329238

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₄O₃

Molecular Weight:
338.79

Synonyms:
tert-butyl 4-chloro-2-morpholin-4-ylpyrrolo[2,3-d]pyrimidine-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(Cl)N=C(N=C21)N3CCOCC3

Tpsa:
69.48

Logp:
2.7045

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1