CS-0155963

1-(Piperidin-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 118511-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0155963-100mg In Stock ₹ 6,502.56
250mg CS-0155963-250mg In Stock ₹ 10,181.64
1g CS-0155963-1g In Stock ₹ 26,523.60

CS-0155963 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD07364487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

1-PIPERIDIN-4-YL-1H-INDOLE

SMILES

C1=CC=C2C(=C1)C=CN2C3CCNCC3

Tpsa

16.96

Logp

2.5658

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD34538
118511-81-2 | 1-(Piperidin-4-yl)-1h-indole
A2B Chem ₹ 6,759.24 - ₹ 1,12,511.40

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-0155963

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Purity:
98%

MDL No:
MFCD07364487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1-PIPERIDIN-4-YL-1H-INDOLE

SMILES:
C1=CC=C2C(=C1)C=CN2C3CCNCC3

Tpsa:
16.96

Logp:
2.5658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂

Molecular Weight:
130.15

Synonyms:
Benzo[c]pyridazine

SMILES:
C1=CC=C2C(=C1)C=CN=N2

Tpsa:
25.78

Logp:
1.6298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155965

--


Purity:
98%

MDL No:
MFCD14551171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(1-Oxo-1H-isoquinolin-2-yl)-acetic acid

SMILES:
C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O

Tpsa:
59.3

Logp:
1.0861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155966

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Purity:
97%

MDL No:
MFCD13191757

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉Cl

Molecular Weight:
212.67

Synonyms:
phenanthren-2-chloride

SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)Cl

Tpsa:
0

Logp:
4.6464

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0