CS-0047860
tert-Butyl 3-(2-ethoxy-2-oxoethylidene)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 664364-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047860-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0047860-1g | In Stock | ₹ 42,523.32 |
CS-0047860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
MFCD23106155
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
tert-butyl 3-(2ethoxy-2-oxoethylidene)pyrrolidin-1-carboxylate
SMILES
O=C(N1C/C(CC1)=C/C(OCC)=O)OC(C)(C)C
Tpsa
55.84
Logp
2.1167
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-(2-ETHOXY-2-OXOETHYLIDENE)PYRROLIDINE / 0.25g / 290680302 / P13645 / 95.000 / 664364-28-7 / MFCD23106155 / 255.314 / C13H21NO4 | eMolecules | ₹ 15,617.27 | |
 | 664364-28-7 | 1-Boc-3-(2-ethoxy-2-oxoethylidene)pyrrolidine | A2B Chem | ₹ 19,251.00 - ₹ 44,405.64 |
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: MFCD23106155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-butyl 3-(2ethoxy-2-oxoethylidene)pyrrolidin-1-carboxylate
SMILES: O=C(N1C/C(CC1)=C/C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-butyl 3-(2ethoxy-2-oxoethylidene)pyrrolidin-1-carboxylate
SMILES:
O=C(N1C/C(CC1)=C/C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1167
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl trans-6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@]11C[C@H](O)C1
Tpsa: 49.77
Logp: 1.5207
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl trans-6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]11C[C@H](O)C1
Tpsa:
49.77
Logp:
1.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: trans-4-Hydroxy-3-methyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C[C@@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
trans-4-Hydroxy-3-methyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C[C@@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: trans-tert-Butyl (4-formylcyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
trans-tert-Butyl (4-formylcyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2