CS-0035702
tert-Butyl 2-(phenylmethoxycarbonylamino)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1209488-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035702-1g | In Stock | ₹ 1,21,495.20 |
CS-0035702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₄O₄
Molecular Weight
372.42
Synonyms
Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa
88.92
Logp
2.8044
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₉H₂₄N₄O₄
Molecular Weight: 372.42
Synonyms: Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa: 88.92
Logp: 2.8044
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:
C₁₉H₂₄N₄O₄
Molecular Weight:
372.42
Synonyms:
Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa:
88.92
Logp:
2.8044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 4-Chloro-6,7,8,9-Tetrahydro-5H-Pyrimido[4,5-B]Indole(WX145544)
SMILES: C1CCC2=C(C1)C3=C(Cl)N=CN=C3N2
Tpsa: 41.57
Logp: 2.4901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
4-Chloro-6,7,8,9-Tetrahydro-5H-Pyrimido[4,5-B]Indole(WX145544)
SMILES:
C1CCC2=C(C1)C3=C(Cl)N=CN=C3N2
Tpsa:
41.57
Logp:
2.4901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN1C2=CC=C(C=C2)Br
Tpsa: 44.12
Logp: 2.8115
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN1C2=CC=C(C=C2)Br
Tpsa:
44.12
Logp:
2.8115
H Acceptors:
4
H Donors:
0
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: C₁₀H₆ClN₃
Molecular Weight: 203.63
Synonyms: ODM-201 intermediate2
SMILES: C1=CC(=C(C=C1C2=NNC=C2)Cl)C#N
Tpsa: 52.47
Logp: 2.60178
H Acceptors: 2
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:
C₁₀H₆ClN₃
Molecular Weight:
203.63
Synonyms:
ODM-201 intermediate2
SMILES:
C1=CC(=C(C=C1C2=NNC=C2)Cl)C#N
Tpsa:
52.47
Logp:
2.60178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1