CS-0048408
tert-Butyl 2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 141293-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048408-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0048408-5g | In Stock | ₹ 9,924.96 |
| 10g | CS-0048408-10g | In Stock | ₹ 19,764.36 |
| 25g | CS-0048408-25g | In Stock | ₹ 39,528.72 |
CS-0048408 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
tert-Butyl 2-oxo-3-pyrroline-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC=CC1=O
Tpsa
46.61
Logp
1.3199
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester | 141293-14-3 | MFCD01318910 | 5G | Chem-Impex International, Inc. | ₹ 24,112.52 | |
 | Chem-Impex International, Inc. 2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester | 141293-14-3 | MFCD01318910 | 25G | Chem-Impex International, Inc. | ₹ 90,193.93 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: tert-Butyl 2-oxo-3-pyrroline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC=CC1=O
Tpsa: 46.61
Logp: 1.3199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
tert-Butyl 2-oxo-3-pyrroline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC=CC1=O
Tpsa:
46.61
Logp:
1.3199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 6-Boc-2-oxa-6-azaspiro[3.3]heptane
SMILES: CC(C)(C)OC(=O)N1CC2(COC2)C1
Tpsa: 38.77
Logp: 1.2537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
6-Boc-2-oxa-6-azaspiro[3.3]heptane
SMILES:
CC(C)(C)OC(=O)N1CC2(COC2)C1
Tpsa:
38.77
Logp:
1.2537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=C)C2)CC1
Tpsa: 29.54
Logp: 3.3537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=C)C2)CC1
Tpsa:
29.54
Logp:
3.3537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Boc-2-Methyl-pipridine-5-one
SMILES: CC1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Boc-2-Methyl-pipridine-5-one
SMILES:
CC1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0