CS-0206555

3-Piperidin-4-yl-1H-indole

Manufacturer: ChemScene

CAS Number: 17403-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0206555-1g In Stock ₹ 3,935.76
5g CS-0206555-5g In Stock ₹ 11,636.16
10g CS-0206555-10g In Stock ₹ 23,101.20

CS-0206555 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD01764670

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

4-(3-Indolyl)piperidine

SMILES

C1=CC=C2C(=C1)C(=CN2)C3CCNCC3

Tpsa

27.82

Logp

2.6349

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00203M
1H-Indole, 3-(4-piperidinyl)-
Aaron Chemicals LLC ₹ 1,368.96 - ₹ 66,907.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

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ChemScene

CS-0206555

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Purity:
98%

MDL No:
MFCD01764670

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
4-(3-Indolyl)piperidine

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3CCNCC3

Tpsa:
27.82

Logp:
2.6349

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206556

--


Purity:
97%

MDL No:
MFCD09055348

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
PEAKDALE 2019207

SMILES:
CCOC(=O)C(=O)C1CCCCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206557

--


Purity:
95%

MDL No:
MFCD02664531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO₂

Molecular Weight:
213.59

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1Cl)C=C(C(=O)O)N2)F

Tpsa:
53.09

Logp:
2.6586

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206558

--


Purity:
97%

MDL No:
MFCD00957864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
α,α-dimethyl-benzoylessigsaeureethylester

SMILES:
CCOC(=O)C(C)(C)C(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4