CS-0184916
O1-tert-Butyl O2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate oxalic acid
Manufacturer: ChemScene
CAS Number: 1807938-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184916-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0184916-5g | In Stock | ₹ 66,052.32 |
CS-0184916 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₈
Molecular Weight
334.32
Synonyms
oxalic acid 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)C[C@@H](N)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
156.46
Logp
-0.3483
H Acceptors
7
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807938-33-5 | Oxalic acid 1-tert-butyl 2-methyl (2s,4r)-4-aminopyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 6,417.00 - ₹ 52,020.48 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₈
Molecular Weight: 334.32
Synonyms: oxalic acid 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](N)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 156.46
Logp: -0.3483
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₈
Molecular Weight:
334.32
Synonyms:
oxalic acid 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](N)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
156.46
Logp:
-0.3483
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
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: 1-tert-Butyl 2-methyl (2S,5R)-5-aminopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CC[C@@H](N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
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:
1-tert-Butyl 2-methyl (2S,5R)-5-aminopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CC[C@@H](N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.3215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)CC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.3215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-benzyl 2-ethyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 81.86
Logp: 1.678
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-benzyl 2-ethyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
81.86
Logp:
1.678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4