CS-0260120
2-(2-Oxo-2,3-dihydro-1h-indol-3-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 19611-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260120-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0260120-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0260120-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0260120-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0260120-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0260120-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0260120-10g | In Stock | ₹ 3,20,507.76 |
CS-0260120 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
E-3-Cyanmethyliden-indol-2-on
SMILES
N#CC=C1C(NC2=C1C=CC=C2)=O
Tpsa
52.89
Logp
1.54568
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19611-77-9 | 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: E-3-Cyanmethyliden-indol-2-on
SMILES: N#CC=C1C(NC2=C1C=CC=C2)=O
Tpsa: 52.89
Logp: 1.54568
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
E-3-Cyanmethyliden-indol-2-on
SMILES:
N#CC=C1C(NC2=C1C=CC=C2)=O
Tpsa:
52.89
Logp:
1.54568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20293190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(OCC)CCCCCN=[N+]=[N-]
Tpsa: 75.06
Logp: 2.4202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20293190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(OCC)CCCCCN=[N+]=[N-]
Tpsa:
75.06
Logp:
2.4202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(CN)C1
Tpsa: 55.12
Logp: 1.0711
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(CN)C1
Tpsa:
55.12
Logp:
1.0711
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3,6-Dimethyl-4-hydroxycoumarin
SMILES: O=C1C(C)=C(O)C2=C(O1)C=CC(C)=C2
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3,6-Dimethyl-4-hydroxycoumarin
SMILES:
O=C1C(C)=C(O)C2=C(O1)C=CC(C)=C2
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0