CS-0341898
1,4,4-Trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 802541-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341898-50mg | In Stock | ₹ 21,390.00 |
| 100mg | CS-0341898-100mg | In Stock | ₹ 36,790.80 |
| 250mg | CS-0341898-250mg | In Stock | ₹ 61,603.20 |
| 1g | CS-0341898-1g | In Stock | ₹ 1,02,843.12 |
CS-0341898 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
96%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Ethyl 1,4,4-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C)C2=C1C(C)(C)CCC2=O
Tpsa
61.19
Logp
1.8509
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 144-Trimethyl-7-oxo-4567-tetrahydro-1H-indazole-3-carboxylic acid ethyl ester / 50mg / 586131631 / 45R0478 / 96.000 / 802541-48-6 / MFCD18432544 / 250.298 / C13H18N2O3 | eMolecules | ₹ 19,647.14 | |
 | 802541-48-6 | Ethyl 1,4,4-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 84,533.28 |
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: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Ethyl 1,4,4-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C)C2=C1C(C)(C)CCC2=O
Tpsa: 61.19
Logp: 1.8509
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Ethyl 1,4,4-trimethyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C)C2=C1C(C)(C)CCC2=O
Tpsa:
61.19
Logp:
1.8509
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: C-(5-Chloro-indan-1-yl)-methylamine hydrochloride
SMILES: C1=C(C=C2C(=C1)C(CC2)CN)Cl.Cl
Tpsa: 26.02
Logp: 2.7503
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
C-(5-Chloro-indan-1-yl)-methylamine hydrochloride
SMILES:
C1=C(C=C2C(=C1)C(CC2)CN)Cl.Cl
Tpsa:
26.02
Logp:
2.7503
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: None
SMILES: CNCC1=CN=CS1.Cl.Cl
Tpsa: 24.92
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
None
SMILES:
CNCC1=CN=CS1.Cl.Cl
Tpsa:
24.92
Logp:
1.7061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 3-Pyridinecarbonitrile,6-(2-aminophenyl)
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C#N)N
Tpsa: 62.7
Logp: 2.20248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
3-Pyridinecarbonitrile,6-(2-aminophenyl)
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C#N)N
Tpsa:
62.7
Logp:
2.20248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1