CS-0019211
2-(1-Methyl-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 51584-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019211-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0019211-1g | In Stock | ₹ 17,796.48 |
CS-0019211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
MFCD09038157
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
1-Methylindole-3-acetonitrile
SMILES
N#CCC1=CN(C)C2=C1C=CC=C2
Tpsa
28.72
Logp
2.24438
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methylindole-3-acetonitrile | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 18,224.28 | |
 | 51584-17-9 | 1-Methylindole-3-acetonitrile | A2B Chem | ₹ 9,154.92 - ₹ 19,764.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09038157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 1-Methylindole-3-acetonitrile
SMILES: N#CCC1=CN(C)C2=C1C=CC=C2
Tpsa: 28.72
Logp: 2.24438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09038157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
1-Methylindole-3-acetonitrile
SMILES:
N#CCC1=CN(C)C2=C1C=CC=C2
Tpsa:
28.72
Logp:
2.24438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01568403
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂S
Molecular Weight: 214.72
Synonyms: 4-Chloro-2-(methylsulfanyl)-5,6,7,8-tetrahydroquinazoline
SMILES: CSC1=NC(Cl)=C2CCCCC2=N1
Tpsa: 25.78
Logp: 2.7307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01568403
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂S
Molecular Weight:
214.72
Synonyms:
4-Chloro-2-(methylsulfanyl)-5,6,7,8-tetrahydroquinazoline
SMILES:
CSC1=NC(Cl)=C2CCCCC2=N1
Tpsa:
25.78
Logp:
2.7307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00119562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Morpholino-5-aminopyridine; 3-Amino-6-(morpholin-4-yl)pyridine; 3-Amino-6-(morpholino-4-yl)pyridine; 3-Amino-6-morpholinopyridine; 6-Morpholinopyridin-3-amine
SMILES: NC1=CC=C(N2CCOCC2)N=C1
Tpsa: 51.38
Logp: 0.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00119562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Morpholino-5-aminopyridine; 3-Amino-6-(morpholin-4-yl)pyridine; 3-Amino-6-(morpholino-4-yl)pyridine; 3-Amino-6-morpholinopyridine; 6-Morpholinopyridin-3-amine
SMILES:
NC1=CC=C(N2CCOCC2)N=C1
Tpsa:
51.38
Logp:
0.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062948
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 4-Bromo-6-methyl-pyridin-2-ylamine
SMILES: NC1=NC(C)=CC(Br)=C1
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062948
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
4-Bromo-6-methyl-pyridin-2-ylamine
SMILES:
NC1=NC(C)=CC(Br)=C1
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0