CS-W006618
Ethyl 1-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 802541-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006618-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-W006618-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-W006618-5g | In Stock | ₹ 37,825.00 |
CS-W006618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
ethyl 1-methyl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-indazole-3-carboxylate
SMILES
O=C(C1=NN(C)C2=C1CCCC2=O)OCC
Tpsa
61.19
Logp
1.1158
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 1-methyl-7-oxo-4567-tetrahydro-1H-indazole-3-carboxylate / 250mg / 490552370 / A307027 / / 802541-13-5 / MFCD16659087 / 222.244 / C11H14N2O3 | eMolecules | ₹ 4,062.85 | |
 | 802541-13-5 | Ethyl 1-methyl-7-oxo-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 26,522.00 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: ethyl 1-methyl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-indazole-3-carboxylate
SMILES: O=C(C1=NN(C)C2=C1CCCC2=O)OCC
Tpsa: 61.19
Logp: 1.1158
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
ethyl 1-methyl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-indazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C2=C1CCCC2=O)OCC
Tpsa:
61.19
Logp:
1.1158
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09999191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 7-Nitro-2(1H)
SMILES: O=C1C=NC2=C(N1)C=C([N+]([O-])=O)C=C2
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09999191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
7-Nitro-2(1H)
SMILES:
O=C1C=NC2=C(N1)C=C([N+]([O-])=O)C=C2
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193314
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Isoxazolo[4,5-b]pyridin-3-ylaMine
SMILES: NC1=NOC2=CC=CN=C21
Tpsa: 64.94
Logp: 0.805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193314
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Isoxazolo[4,5-b]pyridin-3-ylaMine
SMILES:
NC1=NOC2=CC=CN=C21
Tpsa:
64.94
Logp:
0.805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 4-Methyltetrahydropyran-4-ol
SMILES: CC1(CCOCC1)O
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
4-Methyltetrahydropyran-4-ol
SMILES:
CC1(CCOCC1)O
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0