CS-D0076
Ethyl 5-tert-butyl-2H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 83405-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0076-1g | In Stock | ₹ 513.36 |
| 5g | CS-D0076-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-D0076-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-D0076-25g | In Stock | ₹ 12,149.52 |
| 100g | CS-D0076-100g | In Stock | ₹ 33,368.40 |
CS-D0076 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD02278306
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES
O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa
54.98
Logp
1.8839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-tert-butylpyrazole-3-carboxylate | 83405-70-3 | MFCD00173782 | 1g | eMolecules | ₹ 2,416.21 | |
 | 83405-70-3 | Ethyl 5-tert-butyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 941.16 - ₹ 37,133.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02278306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES: O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa: 54.98
Logp: 1.8839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02278306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES:
O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa:
54.98
Logp:
1.8839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Indazole-5-boronic acid
SMILES: OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Indazole-5-boronic acid
SMILES:
OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06421442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES: BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06421442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES:
BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11982554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂S₂
Molecular Weight: 275.43
Synonyms: 5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES: O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 3.0234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11982554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂S₂
Molecular Weight:
275.43
Synonyms:
5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES:
O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
3.0234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4