CS-0468577
Ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 175396-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468577-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0468577-1g | In Stock | ₹ 80,278.00 |
CS-0468577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,888.00
GST (18%): ₹ 6,279.84
Total Price: ₹ 41,167.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(C1=NNC2=C1CCCC2=O)OCC
Tpsa
72.05
Logp
1.1054
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 7-OXO-4,5,6,7-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLATE | 175396-30-2 | MFCD30530560 | 0.25g | eMolecules | ₹ 50,075.85 | |
 | 175396-30-2 | Ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate | A2B Chem | ₹ 82,236.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=NNC2=C1CCCC2=O)OCC
Tpsa: 72.05
Logp: 1.1054
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CCCC2=O)OCC
Tpsa:
72.05
Logp:
1.1054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₅NO
Molecular Weight: 247.55
Synonyms: None
SMILES: FC(C1=CC(OC(F)F)=CN=C1Cl)(F)F
Tpsa: 22.12
Logp: 3.3552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₅NO
Molecular Weight:
247.55
Synonyms:
None
SMILES:
FC(C1=CC(OC(F)F)=CN=C1Cl)(F)F
Tpsa:
22.12
Logp:
3.3552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30528171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 2-amino-2-cyclobutylacetate HCl
SMILES: O=C(OCC)C(N)C1CCC1.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30528171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 2-amino-2-cyclobutylacetate HCl
SMILES:
O=C(OCC)C(N)C1CCC1.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31556153
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 3-Pyridazinecarboxylic acid, 6-bromo-5-methyl-, methyl ester
SMILES: O=C(C1=NN=C(Br)C(C)=C1)OC
Tpsa: 52.08
Logp: 1.33412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556153
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
3-Pyridazinecarboxylic acid, 6-bromo-5-methyl-, methyl ester
SMILES:
O=C(C1=NN=C(Br)C(C)=C1)OC
Tpsa:
52.08
Logp:
1.33412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1