CS-0038239
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 165894-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038239-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0038239-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0038239-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0038239-5g | In Stock | ₹ 60,833.16 |
CS-0038239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁Cl₂N₃
Molecular Weight
196.08
Synonyms
4H,5H,6H,7H-Pyrazolo[1,5-a]pyrazine hydrochloride
SMILES
C1=C2CNCCN2N=C1.Cl.Cl
Tpsa
29.85
Logp
0.8299
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165894-07-5 | 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride | A2B Chem | ₹ 4,021.32 - ₹ 12,235.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 4H,5H,6H,7H-Pyrazolo[1,5-a]pyrazine hydrochloride
SMILES: C1=C2CNCCN2N=C1.Cl.Cl
Tpsa: 29.85
Logp: 0.8299
H Acceptors: 3
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:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
4H,5H,6H,7H-Pyrazolo[1,5-a]pyrazine hydrochloride
SMILES:
C1=C2CNCCN2N=C1.Cl.Cl
Tpsa:
29.85
Logp:
0.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₄
Molecular Weight: 375.46
Synonyms: O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 71.11
Logp: 2.608
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:
C₂₀H₂₉N₃O₄
Molecular Weight:
375.46
Synonyms:
O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
71.11
Logp:
2.608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES: CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa: 84.66
Logp: 1.2595
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa:
84.66
Logp:
1.2595
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1