CS-0035566
5-tert-Butyl 3-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 518990-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035566-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0035566-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0035566-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0035566-10g | In Stock | ₹ 31,657.20 |
| 25g | CS-0035566-25g | In Stock | ₹ 77,346.24 |
CS-0035566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES
CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa
84.52
Logp
1.8796
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O5-tert-butyl O3-ethyl 1467-tetrahydropyrazolo[43-c]pyridine-35-dicarboxylate / 25mg / 586139479 / PB05178 / 0.000 / 518990-23-3 / MFCD12028385 / 295.339 / C14H21N3O4 | eMolecules | ₹ 3,029.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES: CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa: 84.52
Logp: 1.8796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
5-tert-butyl 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa:
84.52
Logp:
1.8796
H Acceptors:
5
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES: CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 68.73
Logp: 2.6555
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES:
CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
68.73
Logp:
2.6555
H Acceptors:
6
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa: 92.87
Logp: 1.666
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa:
92.87
Logp:
1.666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1