CS-0567234
4-Nitrobenzyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2460029-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567234-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0567234-250mg | In Stock | ₹ 20,106.60 |
| 500mg | CS-0567234-500mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0567234-1g | In Stock | ₹ 59,378.64 |
CS-0567234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₄O₅Si
Molecular Weight
446.57
Synonyms
None
SMILES
O=C(N1CC2=CC(CO[Si](C)(C(C)(C)C)C)=NN2CC1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa
99.73
Logp
4.4655
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrobenzyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 35,165.16 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₄O₅Si
Molecular Weight: 446.57
Synonyms: None
SMILES: O=C(N1CC2=CC(CO[Si](C)(C(C)(C)C)C)=NN2CC1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 99.73
Logp: 4.4655
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₄O₅Si
Molecular Weight:
446.57
Synonyms:
None
SMILES:
O=C(N1CC2=CC(CO[Si](C)(C(C)(C)C)C)=NN2CC1)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
99.73
Logp:
4.4655
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₆
Molecular Weight: 374.35
Synonyms: Pyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 3-ethyl 5-[(4-nitrophenyl)methyl] ester
SMILES: O=C(C1=C2CN(C(OCC3=CC=C([N+]([O-])=O)C=C3)=O)CCN2N=C1)OCC
Tpsa: 116.8
Logp: 2.1204
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₆
Molecular Weight:
374.35
Synonyms:
Pyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 3-ethyl 5-[(4-nitrophenyl)methyl] ester
SMILES:
O=C(C1=C2CN(C(OCC3=CC=C([N+]([O-])=O)C=C3)=O)CCN2N=C1)OCC
Tpsa:
116.8
Logp:
2.1204
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₄
Molecular Weight: 150.61
Synonyms: 4-Azido-1-butanamine HCl
SMILES: NCCCCN=[N+]=[N-].Cl
Tpsa: 74.78
Logp: 1.4574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₄
Molecular Weight:
150.61
Synonyms:
4-Azido-1-butanamine HCl
SMILES:
NCCCCN=[N+]=[N-].Cl
Tpsa:
74.78
Logp:
1.4574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₆
Molecular Weight: 320.26
Synonyms: None
SMILES: [O-]C1=C2CN(C(OCC3=CC=C(N(=O)=O)C=C3)=O)CC[N+]2=NO1
Tpsa: 125.65
Logp: 0.0963
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₆
Molecular Weight:
320.26
Synonyms:
None
SMILES:
[O-]C1=C2CN(C(OCC3=CC=C(N(=O)=O)C=C3)=O)CC[N+]2=NO1
Tpsa:
125.65
Logp:
0.0963
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3