CS-W022677
Ethyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 792848-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022677-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-W022677-5g | In Stock | ₹ 30,716.04 |
| 10g | CS-W022677-10g | In Stock | ₹ 61,432.08 |
CS-W022677 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
96%
MDL No
MFCD21364708
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
SMILES
O=C(C1CC2=C(NN=C2)CC1)OCC
Tpsa
54.98
Logp
1.0777
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 4567-tetrahydro-1H-indazole-5-carboxylate / 1g / 552604679 / A163275 / / 792848-34-1 / MFCD21364708 / 194.234 / C10H14N2O2 | eMolecules | ₹ 9,067.65 | |
 | 792848-34-1 | Ethyl 4,5,6,7-tetrahydro-1h-indazole-5-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 4,363.56 |
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: 96%
MDL No: MFCD21364708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
SMILES: O=C(C1CC2=C(NN=C2)CC1)OCC
Tpsa: 54.98
Logp: 1.0777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD21364708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
SMILES:
O=C(C1CC2=C(NN=C2)CC1)OCC
Tpsa:
54.98
Logp:
1.0777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10566074
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES: S1C2=C(C=C1C(=O)OCC)CNCC2
Tpsa: 38.33
Logp: 1.5705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10566074
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES:
S1C2=C(C=C1C(=O)OCC)CNCC2
Tpsa:
38.33
Logp:
1.5705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837825
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=NC(Cl)=CC=C2N=C1)OCC
Tpsa: 52.08
Logp: 3.1133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837825
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=NC(Cl)=CC=C2N=C1)OCC
Tpsa:
52.08
Logp:
3.1133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09842620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₄
Molecular Weight: 265.05
Synonyms: Ethyl 4,6-dichloro-5-nitropyridine-3-carboxylate, 2,4-Dichloro-5-(ethoxycarbonyl)-3-nitropyridine
SMILES: O=C(OCC)C1=CN=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa: 82.33
Logp: 2.4733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09842620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O₄
Molecular Weight:
265.05
Synonyms:
Ethyl 4,6-dichloro-5-nitropyridine-3-carboxylate, 2,4-Dichloro-5-(ethoxycarbonyl)-3-nitropyridine
SMILES:
O=C(OCC)C1=CN=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa:
82.33
Logp:
2.4733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3