CS-0272139

1-(6-Chloro-1h-indol-3-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1018637-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0272139-1g In Stock ₹ 1,04,040.96
2.5g CS-0272139-2.5g In Stock ₹ 2,03,718.36
5g CS-0272139-5g In Stock ₹ 3,01,342.32
10g CS-0272139-10g In Stock ₹ 4,46,879.88

CS-0272139 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

CC(=O)CC1=CNC2=C1C=CC(=C2)Cl

Tpsa

32.86

Logp

2.9528

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83726
1018637-47-2 | 1-(6-chloro-1H-indol-3-yl)propan-2-one
A2B Chem --

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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-0272139

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC(=O)CC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
32.86

Logp:
2.9528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)

SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1

Tpsa:
88.32

Logp:
0.9368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one

SMILES:
CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1

Tpsa:
58.11

Logp:
1.8351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CC(=O)CC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
55.99

Logp:
2.6306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3