CS-0223701
Ethyl 2-(5-amino-3-tert-Butyl-1h-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 306818-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0223701-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0223701-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0223701-5g | In Stock | ₹ 57,838.56 |
CS-0223701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
Ethyl [5-amino-3-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]acetate
SMILES
O=C(OCC)CN1N=C(C(C)(C)C)C=C1N
Tpsa
70.14
Logp
1.3259
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306818-06-4 | Ethyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate | A2B Chem | ₹ 6,844.80 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: Ethyl [5-amino-3-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]acetate
SMILES: O=C(OCC)CN1N=C(C(C)(C)C)C=C1N
Tpsa: 70.14
Logp: 1.3259
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
Ethyl [5-amino-3-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]acetate
SMILES:
O=C(OCC)CN1N=C(C(C)(C)C)C=C1N
Tpsa:
70.14
Logp:
1.3259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: None
SMILES: CC(C1=CC=C(CN)N=C1C)=O.[H]Cl.[H]Cl
Tpsa: 55.98
Logp: 1.89492
H Acceptors: 3
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:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
None
SMILES:
CC(C1=CC=C(CN)N=C1C)=O.[H]Cl.[H]Cl
Tpsa:
55.98
Logp:
1.89492
H Acceptors:
3
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: COC(OC)CNC1=CC=CC(Cl)=C1
Tpsa: 30.49
Logp: 2.3708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
COC(OC)CNC1=CC=CC(Cl)=C1
Tpsa:
30.49
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4,6-DIMETHOXY-O-TOLUALDEHYDE
SMILES: CC1=CC(=CC(=C1C=O)OC)OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4,6-DIMETHOXY-O-TOLUALDEHYDE
SMILES:
CC1=CC(=CC(=C1C=O)OC)OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3