CS-0441421

3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 116480-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0441421-5g In Stock ₹ 1,27,003.00

CS-0441421 - 5g

₹ 1,27,003.00

In Stock

Quantity

1

Base Price: ₹ 1,27,003.00

GST (18%): ₹ 22,860.54

Total Price: ₹ 1,49,863.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

5-Cyano-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole

SMILES

CN1CC=C(CC1)C2=CNC3=C2C=C(C=C3)C#N

Tpsa

42.82

Logp

2.75848

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20938
116480-60-5 | 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-indole-5-carbonitrile
A2B Chem ₹ 17,711.00 - ₹ 34,265.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
5-Cyano-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole

SMILES:
CN1CC=C(CC1)C2=CNC3=C2C=C(C=C3)C#N

Tpsa:
42.82

Logp:
2.75848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
5-Oxy-2.3-dimethoxy-benzoesaeure

SMILES:
COC1=CC(=CC(=C1OC)C(=O)O)O

Tpsa:
75.99

Logp:
1.1076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
65.22

Logp:
2.0856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3

Tpsa:
65.22

Logp:
2.4006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3