CS-0853381

3-Chloro-N-(2-indol-3-ylethyl)propanamide

Manufacturer: ChemScene

CAS Number: 93187-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0853381-100mg In Stock ₹ 6,930.36
250mg CS-0853381-250mg In Stock ₹ 9,839.40
500mg CS-0853381-500mg In Stock ₹ 15,571.92
1g CS-0853381-1g In Stock ₹ 19,935.48

CS-0853381 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

O=C(CCCl)NCCC1=CNC2=CC=CC=C12

Tpsa

44.89

Logp

2.4555

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV25505
93187-18-9 | 3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
A2B Chem ₹ 20,363.28 - ₹ 42,009.96

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853381

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(CCCl)NCCC1=CNC2=CC=CC=C12

Tpsa:
44.89

Logp:
2.4555

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0853384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
C/C(=C/C1=CC=C(OC(F)(F)F)C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1

Tpsa:
20.23

Logp:
3.6125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0853388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CN(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1

Tpsa:
23.47

Logp:
2.381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2