CS-0455565
2-(1H-indol-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 76017-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455565-1g | In Stock | ₹ 1,09,260.12 |
| 2.5g | CS-0455565-2.5g | In Stock | ₹ 2,13,643.32 |
| 5g | CS-0455565-5g | In Stock | ₹ 3,15,887.52 |
| 10g | CS-0455565-10g | In Stock | ₹ 4,68,184.32 |
CS-0455565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
α-Methyl-1H-indole-2-acetonitrile
SMILES
CC(C#N)C1=CC2=CC=CC=C2N1
Tpsa
39.58
Logp
2.79498
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76017-87-3 | 2-(1H-Indol-2-yl)propanenitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: α-Methyl-1H-indole-2-acetonitrile
SMILES: CC(C#N)C1=CC2=CC=CC=C2N1
Tpsa: 39.58
Logp: 2.79498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
α-Methyl-1H-indole-2-acetonitrile
SMILES:
CC(C#N)C1=CC2=CC=CC=C2N1
Tpsa:
39.58
Logp:
2.79498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 2-Oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C(=C2)C#N)O
Tpsa: 56.91
Logp: 3.34468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
2-Oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C(=C2)C#N)O
Tpsa:
56.91
Logp:
3.34468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₁NO₃
Molecular Weight: 425.69
Synonyms: (R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
SMILES: CCCCCCCCCCC[C@H](CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 69.56
Logp: 6.9843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁NO₃
Molecular Weight:
425.69
Synonyms:
(R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
SMILES:
CCCCCCCCCCC[C@H](CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
69.56
Logp:
6.9843
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 2-Chloro-6-(2,2,2-trifluorethoxy)pyridine
SMILES: C1=CC(=NC(=C1)OCC(F)(F)F)Cl
Tpsa: 22.12
Logp: 2.6761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
2-Chloro-6-(2,2,2-trifluorethoxy)pyridine
SMILES:
C1=CC(=NC(=C1)OCC(F)(F)F)Cl
Tpsa:
22.12
Logp:
2.6761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2