CS-0215367
2-(2-Oxo-2,3-dihydro-1h-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 54744-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215367-50mg | In Stock | ₹ 12,104.00 |
| 100mg | CS-0215367-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0215367-250mg | In Stock | ₹ 25,810.00 |
| 500mg | CS-0215367-500mg | In Stock | ₹ 40,584.00 |
| 1g | CS-0215367-1g | In Stock | ₹ 52,065.00 |
| 5g | CS-0215367-5g | In Stock | ₹ 1,58,509.00 |
| 10g | CS-0215367-10g | In Stock | ₹ 2,91,564.00 |
CS-0215367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES
N#CCC1C2=CC=CC=C2NC1=O
Tpsa
52.89
Logp
1.63598
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo- | Aaron Chemicals LLC | ₹ 13,973.00 - ₹ 52,688.00 | |
 | 54744-66-0 | 2-(2-Oxoindolin-3-yl)acetonitrile | A2B Chem | ₹ 19,491.00 - ₹ 67,106.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES: N#CCC1C2=CC=CC=C2NC1=O
Tpsa: 52.89
Logp: 1.63598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
SMILES:
N#CCC1C2=CC=CC=C2NC1=O
Tpsa:
52.89
Logp:
1.63598
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES: CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES:
CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-(2-furyl)isonicotinic acid
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-(2-furyl)isonicotinic acid
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 2-Phenylisonicotinonitrile
SMILES: C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
2-Phenylisonicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1