CS-0858614
methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate
Manufacturer: ChemScene
CAS Number: 2768833-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0858614-100mg | In Stock | ₹ 25,069.08 |
| 250mg | CS-0858614-250mg | In Stock | ₹ 33,282.84 |
| 500mg | CS-0858614-500mg | In Stock | ₹ 47,143.56 |
| 1g | CS-0858614-1g | In Stock | ₹ 67,250.16 |
| 5g | CS-0858614-5g | In Stock | ₹ 2,01,066.00 |
CS-0858614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
None
SMILES
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H]1C(=O)NCC1
Tpsa
93.73
Logp
0.5789
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate / 25mg / 783662524 / PBUC417 / 0.000 / 2768833-99-2 / [null] / 286.328 / C13H22N2O5 | eMolecules | ₹ 20,276.86 | |
 | 2768833-99-2 | methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate | A2B Chem | ₹ 17,625.36 - ₹ 47,143.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H]1C(=O)NCC1
Tpsa: 93.73
Logp: 0.5789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H]1C(=O)NCC1
Tpsa:
93.73
Logp:
0.5789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1
Tpsa: 93.73
Logp: 0.5789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1
Tpsa:
93.73
Logp:
0.5789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO
Molecular Weight: 122.59
Synonyms: None
SMILES: OCC(C)CCCl
Tpsa: 20.23
Logp: 1.2437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO
Molecular Weight:
122.59
Synonyms:
None
SMILES:
OCC(C)CCCl
Tpsa:
20.23
Logp:
1.2437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: None
SMILES: Cl.COCC[C@@H](C)N
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
None
SMILES:
Cl.COCC[C@@H](C)N
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3