CS-0250889
N'-(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 341983-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250889-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0250889-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0250889-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0250889-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0250889-5g | In Stock | ₹ 93,895.00 |
CS-0250889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₂
Molecular Weight
280.28
Synonyms
N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
SMILES
CN1C2=C(/C(/C1=O)=N/NC(C3=CC=CN=C3)=O)C=CC=C2
Tpsa
74.66
Logp
1.1921
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 341983-14-0 | N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
SMILES: CN1C2=C(/C(/C1=O)=N/NC(C3=CC=CN=C3)=O)C=CC=C2
Tpsa: 74.66
Logp: 1.1921
H Acceptors: 4
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:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
SMILES:
CN1C2=C(/C(/C1=O)=N/NC(C3=CC=CN=C3)=O)C=CC=C2
Tpsa:
74.66
Logp:
1.1921
H Acceptors:
4
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl (2-(indolin-3-yl)ethyl)carbaMate
SMILES: CC(C)(OC(NCCC1CNC2=CC=CC=C12)=O)C
Tpsa: 50.36
Logp: 3.1105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl (2-(indolin-3-yl)ethyl)carbaMate
SMILES:
CC(C)(OC(NCCC1CNC2=CC=CC=C12)=O)C
Tpsa:
50.36
Logp:
3.1105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (S)-1-(2-Methylphenyl)ethyl alcohol
SMILES: C[C@@H](C1=CC=CC=C1C)O
Tpsa: 20.23
Logp: 2.04832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(S)-1-(2-Methylphenyl)ethyl alcohol
SMILES:
C[C@@H](C1=CC=CC=C1C)O
Tpsa:
20.23
Logp:
2.04832
H Acceptors:
1
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1COC2=CC=CC=C2C(O)=O
Tpsa: 83.83
Logp: 2.662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1COC2=CC=CC=C2C(O)=O
Tpsa:
83.83
Logp:
2.662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5