CS-0244887
2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 942603-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0244887-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0244887-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0244887-5g | In Stock | ₹ 49,395.00 |
CS-0244887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
2-Benzyl 1-(2-methyl-2-propanyl) 5-oxo-1,2-pyrrolidinedicarboxyla te
SMILES
CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
2.6559
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942603-69-2 | 2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 6,675.00 - ₹ 9,078.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 2-Benzyl 1-(2-methyl-2-propanyl) 5-oxo-1,2-pyrrolidinedicarboxyla te
SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
2-Benzyl 1-(2-methyl-2-propanyl) 5-oxo-1,2-pyrrolidinedicarboxyla te
SMILES:
CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
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: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: 5-(2-FLUORO-PHENYL)-THIOPHENE-2-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)S2)F
Tpsa: 17.07
Logp: 3.3667
H Acceptors: 2
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:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
5-(2-FLUORO-PHENYL)-THIOPHENE-2-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)S2)F
Tpsa:
17.07
Logp:
3.3667
H Acceptors:
2
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: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: CCNCC(N)C
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
CCNCC(N)C
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 4-Hexyn-2-amine
SMILES: CC(N)CC#CC
Tpsa: 26.02
Logp: 0.747
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
4-Hexyn-2-amine
SMILES:
CC(N)CC#CC
Tpsa:
26.02
Logp:
0.747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1