CS-0230828

2-Chloro-1-(2-phenyl-1h-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 412022-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0230828-100mg In Stock ₹ 6,331.44
250mg CS-0230828-250mg In Stock ₹ 8,812.68
1g CS-0230828-1g In Stock ₹ 23,700.12
5g CS-0230828-5g In Stock ₹ 66,309.00

CS-0230828 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

2-chloro-1-(2-phenyl-1H-indol-3-yl)ethanone

SMILES

O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)CCl

Tpsa

32.86

Logp

4.2564

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0230828

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
2-chloro-1-(2-phenyl-1H-indol-3-yl)ethanone

SMILES:
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)CCl

Tpsa:
32.86

Logp:
4.2564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230829

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-methyl-3-pyridin-4-ylpropanoic acid

SMILES:
CC(CC(=O)O)C1=CC=NC=C1

Tpsa:
50.19

Logp:
1.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230830

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
6-(difluoromethoxy)-1,3-dioxaindan-5-yl]methanamine

SMILES:
NCC1=CC2=C(OCO2)C=C1OC(F)F

Tpsa:
53.71

Logp:
1.4754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230831

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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:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
O=C(C1=C(N)SC(CCCCC)=C1C)N

Tpsa:
69.11

Logp:
2.47032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5