CS-M1799
1-(tert-Butyl) 2-methyl (2S,4R)-4-benzamidopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 943134-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1799-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-M1799-100mg | In Stock | ₹ 27,122.52 |
| 250mg | CS-M1799-250mg | In Stock | ₹ 54,245.04 |
| 500mg | CS-M1799-500mg | In Stock | ₹ 92,233.68 |
CS-M1799 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
MFCD25372067
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₅
Molecular Weight
348.39
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylaMino)-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S,4R)-5
SMILES
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa
84.94
Logp
1.9674
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943134-37-0 | 1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylamino)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)- | A2B Chem | ₹ 24,726.84 - ₹ 59,207.52 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD25372067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylaMino)-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S,4R)-5
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa: 84.94
Logp: 1.9674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25372067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylaMino)-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S,4R)-5
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa:
84.94
Logp:
1.9674
H Acceptors:
5
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: C₂₀H₂₇N₃O₆
Molecular Weight: 405.44
Synonyms: Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-4-(benzoylamino)prolinate
SMILES: O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)OC
Tpsa: 114.04
Logp: 1.0836
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₆
Molecular Weight:
405.44
Synonyms:
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-4-(benzoylamino)prolinate
SMILES:
O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)OC
Tpsa:
114.04
Logp:
1.0836
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₆
Molecular Weight: 391.42
Synonyms: L-Proline, N-[(1,1-diMethylethoxy)carbonyl]glycyl-4-(benzoylaMino)-, (4R)-8
SMILES: O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)O
Tpsa: 125.04
Logp: 0.9952
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₆
Molecular Weight:
391.42
Synonyms:
L-Proline, N-[(1,1-diMethylethoxy)carbonyl]glycyl-4-(benzoylaMino)-, (4R)-8
SMILES:
O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)O
Tpsa:
125.04
Logp:
0.9952
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂N₅
Molecular Weight: 280.11
Synonyms: 2-Chloro-N-(3-chlorophenyl)-3H-purin-6-amine
SMILES: ClC1=NC(NC2=CC=CC(Cl)=C2)=C3N=CNC3=N1
Tpsa: 66.49
Logp: 3.4033
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂N₅
Molecular Weight:
280.11
Synonyms:
2-Chloro-N-(3-chlorophenyl)-3H-purin-6-amine
SMILES:
ClC1=NC(NC2=CC=CC(Cl)=C2)=C3N=CNC3=N1
Tpsa:
66.49
Logp:
3.4033
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2