CS-0040584
1-Benzyl 2-methyl (2S,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 189215-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040584-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0040584-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0040584-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0040584-5g | In Stock | ₹ 43,464.48 |
CS-0040584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
(2S,4R)-N-1-(benzyloxycarbonyl)-4-(tert-butyloxycarbonylamino)proline methyl ester
SMILES
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa
94.17
Logp
2.4638
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Benzyl 2-methyl (2S4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-12-dicarboxylate / 100mg / 649803426 / CS-0040584 / 0.000 / 189215-90-5 / MFCD28132928 / 378.425 / C19H26N2O6 | eMolecules | ₹ 2,941.55 | |
 | 189215-90-5 | (2S,4R)-1-Benzyl 2-methyl 4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 941.16 - ₹ 2,139.00 |
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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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (2S,4R)-N-1-(benzyloxycarbonyl)-4-(tert-butyloxycarbonylamino)proline methyl ester
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(2S,4R)-N-1-(benzyloxycarbonyl)-4-(tert-butyloxycarbonylamino)proline methyl ester
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11845044
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chloro-4-phenyl-oxazole
SMILES: ClC1=NC(C2=CC=CC=C2)=CO1
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845044
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chloro-4-phenyl-oxazole
SMILES:
ClC1=NC(C2=CC=CC=C2)=CO1
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28383952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂O
Molecular Weight: 198.53
Synonyms: None
SMILES: FC(F)(F)OC1=CN=C(Cl)C=N1
Tpsa: 35.01
Logp: 2.0286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28383952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂O
Molecular Weight:
198.53
Synonyms:
None
SMILES:
FC(F)(F)OC1=CN=C(Cl)C=N1
Tpsa:
35.01
Logp:
2.0286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18833433
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Proline, 1-(2-cyanoethyl)- (9CI)
SMILES: O=C(O)C1N(CCC#N)CCC1
Tpsa: 64.33
Logp: 0.44908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18833433
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Proline, 1-(2-cyanoethyl)- (9CI)
SMILES:
O=C(O)C1N(CCC#N)CCC1
Tpsa:
64.33
Logp:
0.44908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3