CS-0045344
(S)-1-tert-Butyl 2-ethyl 4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 158392-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045344-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0045344-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0045344-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0045344-5g | In Stock | ₹ 1,36,125.96 |
CS-0045344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
MFCD17926379
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
(S)-1-tert-butyl 2-ethyl 4,4-dimethyl-5- oxopyrrolidine-1,2-dicarboxylate
SMILES
O=C([C@H](CC1(C)C)N(C(OC(C)(C)C)=O)C1=O)OCC
Tpsa
72.91
Logp
2.1117
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-ETHYL N-BOC-44-DIMETHYL-5-OXOPYRROLIDINE-2-CARBOXYLATE / 0.1g / 714092546 / 61318 / 97.000 / 158392-80-4 / MFCD17926379 / 285.340 / C14H23NO5 | eMolecules | ₹ 17,632.20 | |
 | 158392-80-4 | (S)-4,4-Dimethyl-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester | A2B Chem | ₹ 13,005.12 - ₹ 19,251.00 |
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: 97%
MDL No: MFCD17926379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (S)-1-tert-butyl 2-ethyl 4,4-dimethyl-5- oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C([C@H](CC1(C)C)N(C(OC(C)(C)C)=O)C1=O)OCC
Tpsa: 72.91
Logp: 2.1117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(S)-1-tert-butyl 2-ethyl 4,4-dimethyl-5- oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C([C@H](CC1(C)C)N(C(OC(C)(C)C)=O)C1=O)OCC
Tpsa:
72.91
Logp:
2.1117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES: O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21607987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES: O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21607987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES:
O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: 3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES: O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 1.1458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES:
O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
1.1458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3