CS-0054207
(R)-tert-Butyl (2-oxopyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 251938-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054207-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0054207-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0054207-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0054207-5g | In Stock | ₹ 71,870.40 |
CS-0054207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD11616145
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
tert-butyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1C(NCC1)=O
Tpsa
67.43
Logp
0.3996
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-Butyl (2-oxopyrrolidin-3-yl)carbamate | 251938-49-5 | MFCD11616145 | 1g | eMolecules | ₹ 28,211.70 | |
 | 251938-49-5 | (R)-tert-Butyl 2-oxopyrrolidin-3-ylcarbamate | A2B Chem | ₹ 2,994.60 - ₹ 13,176.24 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11616145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-butyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCC1)=O
Tpsa: 67.43
Logp: 0.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-butyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(NCC1)=O
Tpsa:
67.43
Logp:
0.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10758090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Methyl 1-(aminomethyl)cyclopropanecarboxylate HCl
SMILES: O=C(C1(CN)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10758090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Methyl 1-(aminomethyl)cyclopropanecarboxylate HCl
SMILES:
O=C(C1(CN)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18839250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃S
Molecular Weight: 274.38
Synonyms: tert-Butyl 3-tert-butylsulfinyliminoazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)=NS(=O)C(C)(C)C
Tpsa: 58.97
Logp: 2.1403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18839250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃S
Molecular Weight:
274.38
Synonyms:
tert-Butyl 3-tert-butylsulfinyliminoazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=NS(=O)C(C)(C)C
Tpsa:
58.97
Logp:
2.1403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: Cl.COC(=O)C1CC(O)CCN1
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC(O)CCN1
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1