CS-0052533
2-Oxoindoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 214759-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052533-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0052533-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0052533-1g | In Stock | ₹ 24,030.00 |
CS-0052533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
1H-Indole-4-carbonitrile, 2,3-dihydro-2-oxo-
SMILES
O=C1CC2=C(C=CC=C2N1)C#N
Tpsa
52.89
Logp
1.05288
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-OXOINDOLINE-4-CARBONITRILE | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 23,318.00 | |
 | 214759-51-0 | 2-Oxoindoline-4-carbonitrile | A2B Chem | ₹ 6,408.00 - ₹ 69,954.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 1H-Indole-4-carbonitrile, 2,3-dihydro-2-oxo-
SMILES: O=C1CC2=C(C=CC=C2N1)C#N
Tpsa: 52.89
Logp: 1.05288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
1H-Indole-4-carbonitrile, 2,3-dihydro-2-oxo-
SMILES:
O=C1CC2=C(C=CC=C2N1)C#N
Tpsa:
52.89
Logp:
1.05288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Indole-7-methanol
SMILES: OCC1=CC=CC2=C1NC=C2
Tpsa: 36.02
Logp: 1.6602
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Indole-7-methanol
SMILES:
OCC1=CC=CC2=C1NC=C2
Tpsa:
36.02
Logp:
1.6602
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: N-methyl-1H-indol-7-amine
SMILES: NCC1=CC=CC2=C1NC=C2
Tpsa: 41.81
Logp: 1.6266
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
N-methyl-1H-indol-7-amine
SMILES:
NCC1=CC=CC2=C1NC=C2
Tpsa:
41.81
Logp:
1.6266
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: OC1=CC=C(Br)C2=C1NC=C2
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
OC1=CC=C(Br)C2=C1NC=C2
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0