CS-0144188
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1060814-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144188-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0144188-250mg | In Stock | ₹ 33,539.52 |
| 1g | CS-0144188-1g | In Stock | ₹ 85,731.12 |
CS-0144188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
MFCD10698564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylate(WX141165)
SMILES
O=C(C1=C2CNCCN2N=C1)OCC
Tpsa
56.15
Logp
0.163
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4567-TETRAHYDROPYRAZOLO[15-A]PYRAZINE-3-CARBOXYLATE / 0.1g / 771348410 / D85456 / 95.000 / 1060814-45-0 / MFCD10698564 / 195.222 / C9H13N3O2 | eMolecules | ₹ 25,188.86 | |
 | 1060814-45-0 | Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 87,613.44 |
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: 95%
MDL No: MFCD10698564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylate(WX141165)
SMILES: O=C(C1=C2CNCCN2N=C1)OCC
Tpsa: 56.15
Logp: 0.163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10698564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
Ethyl 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylate(WX141165)
SMILES:
O=C(C1=C2CNCCN2N=C1)OCC
Tpsa:
56.15
Logp:
0.163
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride
SMILES: O=C(OC)C(C=N1)=C2N1CCNC2.[H]Cl
Tpsa: 56.15
Logp: 0.1947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride
SMILES:
O=C(OC)C(C=N1)=C2N1CCNC2.[H]Cl
Tpsa:
56.15
Logp:
0.1947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18071229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-(Methoxymethyl)-N-methylcyclopropanamine hydrochloride
SMILES: CNC1(COC)CC1.[H]Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18071229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-(Methoxymethyl)-N-methylcyclopropanamine hydrochloride
SMILES:
CNC1(COC)CC1.[H]Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09864357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 1-(Methoxymethyl)cyclopentanamine hydrochloride
SMILES: NC1(COC)CCCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
1-(Methoxymethyl)cyclopentanamine hydrochloride
SMILES:
NC1(COC)CCCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2