CS-0666224
1-Benzyl 2-(tert-Butyl) 4-oxopyrazolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 503072-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666224-1g | In Stock | ₹ 1,12,407.00 |
CS-0666224 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,407.00
GST (18%): ₹ 20,233.26
Total Price: ₹ 1,32,640.26
Purity
98%
MDL No
MFCD21648521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₅
Molecular Weight
320.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa
76.15
Logp
2.36
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BENZYL 2-TERT-BUTYL 4-OXOPYRAZOLIDINE-1,2-DICARBOXYLATE | 503072-63-7 | MFCD21648521 | 1g | eMolecules | ₹ 1,14,575.93 | |
 | 503072-63-7 | 1-Benzyl 2-tert-butyl 4-oxopyrazolidine-1,2-dicarboxylate | A2B Chem | ₹ 21,805.00 - ₹ 39,338.00 |
Related Products
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: 98%
MDL No: MFCD21648521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa: 76.15
Logp: 2.36
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21648521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa:
76.15
Logp:
2.36
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: None
SMILES: C1COCCN1CC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 55.61
Logp: 1.5661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
None
SMILES:
C1COCCN1CC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
55.61
Logp:
1.5661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(=O)CC(=O)C(=O)NC1=CC=CC=C1
Tpsa: 63.24
Logp: 1.1733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(=O)CC(=O)C(=O)NC1=CC=CC=C1
Tpsa:
63.24
Logp:
1.1733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)OC
Tpsa: 48.3
Logp: 1.808
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)OC
Tpsa:
48.3
Logp:
1.808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2