CS-0240639
4-amino-n,1-diethyl-1h-pyraZole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1006485-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240639-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0240639-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0240639-250mg | In Stock | ₹ 28,919.28 |
| 500mg | CS-0240639-500mg | In Stock | ₹ 45,689.04 |
CS-0240639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acid ethylamide
SMILES
CCNC(=O)C1=NN(CC)C=C1N
Tpsa
72.94
Logp
0.2349
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006485-32-0 | 4-Amino-N,1-diethyl-1H-pyrazole-3-carboxamide | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acid ethylamide
SMILES: CCNC(=O)C1=NN(CC)C=C1N
Tpsa: 72.94
Logp: 0.2349
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acid ethylamide
SMILES:
CCNC(=O)C1=NN(CC)C=C1N
Tpsa:
72.94
Logp:
0.2349
H Acceptors:
4
H Donors:
2
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)CCN1N=C(N)C=C1
Tpsa: 81.14
Logp: -0.06
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)CCN1N=C(N)C=C1
Tpsa:
81.14
Logp:
-0.06
H Acceptors:
4
H Donors:
2
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: None
SMILES: O=C(O)CCN1N=C(N)C(Cl)=C1
Tpsa: 81.14
Logp: 0.5934
H Acceptors: 4
H Donors: 2
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
None
SMILES:
O=C(O)CCN1N=C(N)C(Cl)=C1
Tpsa:
81.14
Logp:
0.5934
H Acceptors:
4
H Donors:
2
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: C₆H₆BrN₃
Molecular Weight: 200.04
Synonyms: None
SMILES: CC1=C(C=NN1CC#N)Br
Tpsa: 41.61
Logp: 1.4776
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃
Molecular Weight:
200.04
Synonyms:
None
SMILES:
CC1=C(C=NN1CC#N)Br
Tpsa:
41.61
Logp:
1.4776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1