CS-0071442
2-(2-Oxoindolin-3-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 6623-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071442-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0071442-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0071442-1g | In Stock | ₹ 18,480.96 |
CS-0071442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD00175750
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅N₃O
Molecular Weight
195.18
Synonyms
2-(2-oxo-1H-indol-3-ylidene)propanedinitrile
SMILES
N#CC(C#N)=C1C(NC2=C1C=CC=C2)=O
Tpsa
76.68
Logp
1.43946
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Oxoindolin-3-ylidene)malononitrile | Aaron Chemicals LLC | -- | |
 | 6623-89-8 | (2-Oxo-1,2-dihydro-3h-indol-3-ylidene)malononitrile | A2B Chem | ₹ 7,358.16 - ₹ 14,973.00 |
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: 97%
MDL No: MFCD00175750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅N₃O
Molecular Weight: 195.18
Synonyms: 2-(2-oxo-1H-indol-3-ylidene)propanedinitrile
SMILES: N#CC(C#N)=C1C(NC2=C1C=CC=C2)=O
Tpsa: 76.68
Logp: 1.43946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00175750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅N₃O
Molecular Weight:
195.18
Synonyms:
2-(2-oxo-1H-indol-3-ylidene)propanedinitrile
SMILES:
N#CC(C#N)=C1C(NC2=C1C=CC=C2)=O
Tpsa:
76.68
Logp:
1.43946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: 2-[2-(1-Piperazinyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(CCN2CCNCC2)C(C3=CC=CC4=C3C1=CC=C4)=O
Tpsa: 52.65
Logp: 1.341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
2-[2-(1-Piperazinyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(CCN2CCNCC2)C(C3=CC=CC4=C3C1=CC=C4)=O
Tpsa:
52.65
Logp:
1.341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00085920
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 9H-Carbazole-9-propanoic acid
SMILES: O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 42.23
Logp: 3.2692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00085920
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
9H-Carbazole-9-propanoic acid
SMILES:
O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
42.23
Logp:
3.2692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(tert-Butylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O)=O)NC(C)(C)C
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(tert-Butylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O)=O)NC(C)(C)C
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3