CS-0048401
tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1135916-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048401-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0048401-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0048401-5g | In Stock | ₹ 72,127.08 |
CS-0048401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
Methyl a-amino-1-Boc-3-pyrrolidineacetate
SMILES
COC(=O)C(N)C1CCN(C1)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyrrolidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 23,700.12 | |
 | 1135916-70-9 | tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 78,971.88 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl a-amino-1-Boc-3-pyrrolidineacetate
SMILES: COC(=O)C(N)C1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl a-amino-1-Boc-3-pyrrolidineacetate
SMILES:
COC(=O)C(N)C1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-Methyl-2-propanyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(=O)C2)C1
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-Methyl-2-propanyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(=O)C2)C1
Tpsa:
46.61
Logp:
2.7567
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 6-Boc-6-azaspiro[3.5]nonan-2-one
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(=O)C2)C1
Tpsa: 46.61
Logp: 2.3666
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
6-Boc-6-azaspiro[3.5]nonan-2-one
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(=O)C2)C1
Tpsa:
46.61
Logp:
2.3666
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 5-Azaspiro[3.5]nonane-5-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC11CC(=O)C1
Tpsa: 46.61
Logp: 2.5091
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
5-Azaspiro[3.5]nonane-5-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC11CC(=O)C1
Tpsa:
46.61
Logp:
2.5091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0