CS-0365599

3-(3-Methyl-1H-indol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 4414-81-7

Select a Size

Pack Size SKU Availability Price
10g CS-0365599-10g In Stock ₹ 94,372.68
25g CS-0365599-25g In Stock ₹ 1,41,430.68

CS-0365599 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

3-methyl-1H-Indole-1-propanenitrile

SMILES

CC1=CN(CCC#N)C2=CC=CC=C12

Tpsa

28.72

Logp

2.8634

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18834
4414-81-7 | 3-(3-Methyl-1H-indol-1-yl)propanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365599

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3-methyl-1H-Indole-1-propanenitrile

SMILES:
CC1=CN(CCC#N)C2=CC=CC=C12

Tpsa:
28.72

Logp:
2.8634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365600

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
3-(3-Methyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid

SMILES:
CC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O

Tpsa:
68.01

Logp:
1.59292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C

Tpsa:
54.86

Logp:
2.74539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(OCCC)C(OC)=C2)=NS1

Tpsa:
70.26

Logp:
2.5847

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5