CS-0047277

1-(1H-Indol-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 50614-86-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0047277-100mg In Stock ₹ 48,940.32
250mg CS-0047277-250mg In Stock ₹ 59,635.32
1g CS-0047277-1g In Stock ₹ 1,46,478.72

CS-0047277 - 100mg

₹ 48,940.32

In Stock

Quantity

1

Base Price: ₹ 48,940.32

GST (18%): ₹ 8,809.258

Total Price: ₹ 57,749.578

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

Ethanone, 1-(1H-indol-4-yl)- (9CI)

SMILES

O=C(C1=CC=CC2=C1C=CN2)C

Tpsa

32.86

Logp

2.3705

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DTZU
Ethanone, 1-(1H-indol-4-yl)- (9CI)
Aaron Chemicals LLC ₹ 8,727.12 - ₹ 14,545.20

Related Products

Img

ChemScene

CS-0060852

--

Img

ChemScene

CS-0031407

--

Img

ChemScene

CS-0005549

--

Img

ChemScene

CS-0130511

--

Img

ChemScene

CS-0060853

--

Img

ChemScene

CS-0103344

--

Img

ChemScene

CS-0036771

--

Img

ChemScene

CS-0060857

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047277

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Ethanone, 1-(1H-indol-4-yl)- (9CI)

SMILES:
O=C(C1=CC=CC2=C1C=CN2)C

Tpsa:
32.86

Logp:
2.3705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
4-Hydroxymethyl-Azepane-1-Carboxylic Acid Tert-Butyl Ester

SMILES:
O=C(N1CCCC(CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047279

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
Tert-butyl (1-(2-hydroxyethyl)cyclopropyl)carbamate

SMILES:
O=C(NC1(CC1)CCO)OC(C)(C)C

Tpsa:
58.56

Logp:
1.4261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0047280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
ethyl N-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate

SMILES:
OC1C(NCCC1)C

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0