CS-0096075
1-(tert-Butyl) 3-ethyl 1H-pyrazole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 870532-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096075-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0096075-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0096075-5g | In Stock | ₹ 19,669.00 |
CS-0096075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD22989198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES
O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa
70.42
Logp
1.843
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(tert-Butyl) 3-ethyl 1H-pyrazole-1,3-dicarboxylate,870532-76-6,250mg,Formula:C11H16N2O4,M. Wt. 240.26,>98% | Chemscene | ₹ 2,330.91 | |
 | eMolecules 1H-PYRAZOLE-1,3-DICARBOXYLIC ACID,1-(1,1-DIMETHYLETHYL)3-ETHYL ESTER | 870532-76-6 | MFCD22989198 | 1g | eMolecules | ₹ 33,931.25 | |
 | 870532-76-6 | 1-tert-Butyl 3-ethyl 1h-pyrazole-1,3-dicarboxylate | A2B Chem | ₹ 801.00 - ₹ 13,795.00 |
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: 97%
MDL No: MFCD22989198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES: O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa: 70.42
Logp: 1.843
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22989198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1H-Pyrazole-1,3-dicarboxylic acid,1-(1,1-dimethylethyl)3-ethyl ester
SMILES:
O=C(N1N=C(C(OCC)=O)C=C1)OC(C)(C)C
Tpsa:
70.42
Logp:
1.843
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂Si
Molecular Weight: 200.31
Synonyms: 2-trimethylsilylethynyl-3-pyridinecarbonitrile
SMILES: N#CC1=CC=CN=C1C#C[Si](C)(C)C
Tpsa: 36.68
Logp: 2.18218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂Si
Molecular Weight:
200.31
Synonyms:
2-trimethylsilylethynyl-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=CN=C1C#C[Si](C)(C)C
Tpsa:
36.68
Logp:
2.18218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00128294
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidine-4-ylamine
SMILES: NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa: 69.62
Logp: 1.1635
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128294
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidine-4-ylamine
SMILES:
NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa:
69.62
Logp:
1.1635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,2-dimethyl-1H-benzoimidazole
SMILES: CC1=NC2=CC=C(Br)C=C2N1C
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,2-dimethyl-1H-benzoimidazole
SMILES:
CC1=NC2=CC=C(Br)C=C2N1C
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0