CS-0378453
tert-Butyl 2'-oxo-1',2',5',6'-tetrahydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2751664-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378453-1g | In Stock | ₹ 1,70,948.88 |
CS-0378453 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,948.88
GST (18%): ₹ 30,770.798
Total Price: ₹ 2,01,719.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
None
SMILES
O=C1C=C2N(CCC23CCN(CC3)C(OC(C)(C)C)=O)N1
Tpsa
67.33
Logp
1.8488
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C1C=C2N(CCC23CCN(CC3)C(OC(C)(C)C)=O)N1
Tpsa: 67.33
Logp: 1.8488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C1C=C2N(CCC23CCN(CC3)C(OC(C)(C)C)=O)N1
Tpsa:
67.33
Logp:
1.8488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17222663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: Benzenemethanol, 2,3-dichloro-a-methyl-
SMILES: OC(C)C1=CC=CC(Cl)=C1Cl
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17222663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
Benzenemethanol, 2,3-dichloro-a-methyl-
SMILES:
OC(C)C1=CC=CC(Cl)=C1Cl
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
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: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: OCC1=CC(OC)=C(O)C=C1Br
Tpsa: 49.69
Logp: 1.6556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(O)C=C1Br
Tpsa:
49.69
Logp:
1.6556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: OCN1N=C(Br)C=C1
Tpsa: 38.05
Logp: 0.5954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
OCN1N=C(Br)C=C1
Tpsa:
38.05
Logp:
0.5954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1