CS-0311855

1-(7-Methyl-1H-indol-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 278180-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0311855-100mg In Stock ₹ 13,946.28
250mg CS-0311855-250mg In Stock ₹ 19,935.48
1g CS-0311855-1g In Stock ₹ 40,213.20

CS-0311855 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD09834652

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

3-Acetyl-7-methylindole

SMILES

CC(C1=CNC2=C1C=CC=C2C)=O

Tpsa

32.86

Logp

2.67892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33065
278180-95-3 | 1-(7-Methyl-1H-indol-3-yl)ethanone
A2B Chem ₹ 9,839.40 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0311855

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Purity:
98%

MDL No:
MFCD09834652

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
3-Acetyl-7-methylindole

SMILES:
CC(C1=CNC2=C1C=CC=C2C)=O

Tpsa:
32.86

Logp:
2.67892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311858

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Purity:
95%

MDL No:
MFCD22052967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CCOC1=NNC=C1

Tpsa:
37.91

Logp:
0.8084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311859

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
methyl-4,5-diamino-2-methoxybenzoate

SMILES:
O=C(OC)C1=CC(N)=C(N)C=C1OC

Tpsa:
87.57

Logp:
0.6462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311861

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇BO₂

Molecular Weight:
168.04

Synonyms:
cis-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
C/C=C\B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1