CS-0731832

N-(1H-Indol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 171896-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0731832-100mg In Stock ₹ 8,641.56
250mg CS-0731832-250mg In Stock ₹ 14,374.08
1g CS-0731832-1g In Stock ₹ 19,165.44

CS-0731832 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CC(=O)NC1=CC=C2C=CNC2=C1

Tpsa

44.89

Logp

2.1263

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ANJY
6-acetamidoindole
Aaron Chemicals LLC --
AE95986
171896-30-3 | 6-acetamidoindole
A2B Chem ₹ 6,074.76 - ₹ 13,432.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731832

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C2C=CNC2=C1

Tpsa:
44.89

Logp:
2.1263

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCS(=O)(=O)CC1

Tpsa:
63.68

Logp:
1.0536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FN₃O₂

Molecular Weight:
303.33

Synonyms:
None

SMILES:
CNC1=NC(C2=CC=C(F)C=C2)=C(C(=O)OC)C(=N1)C(C)C

Tpsa:
64.11

Logp:
3.2344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
None

SMILES:
CC(=O)NC1=C(O)C=C(C=C1[N+]([O-])=O)C(O)=O

Tpsa:
129.77

Logp:
0.957

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3