CS-0048631
tert-Butyl (2R,4S)-4-amino-2-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 348165-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048631-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0048631-250mg | In Stock | ₹ 15,041.00 |
| 500mg | CS-0048631-500mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0048631-1g | In Stock | ₹ 37,736.00 |
CS-0048631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
2-Methyl-2-propanyl (2R,4S)-4-amino-2-methyl-1-pyrrolidinecarboxylate
SMILES
C[C@@H]1C[C@H](N)CN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,4S)-4-amino-2-methylpyrrolidine-1-carboxylate | 348165-60-6 | MFCD27988061 | 1g | eMolecules | ₹ 55,096.34 | |
 | 1-Pyrrolidinecarboxylicacid,4-amino-2-methyl-,1,1-dimethylethylester,(2R,4S)-(9CI) | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 2,46,619.00 | |
 | 348165-60-6 | tert-Butyl (2r,4s)-4-amino-2-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 5,429.00 - ₹ 1,29,940.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 2-Methyl-2-propanyl (2R,4S)-4-amino-2-methyl-1-pyrrolidinecarboxylate
SMILES: C[C@@H]1C[C@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
2-Methyl-2-propanyl (2R,4S)-4-amino-2-methyl-1-pyrrolidinecarboxylate
SMILES:
C[C@@H]1C[C@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: tert‐butyl (2r,4s)‐2‐cyano‐4‐hydroxypyrrolidine‐1‐carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)C[C@@H]1C#N
Tpsa: 73.56
Logp: 0.88028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
tert‐butyl (2r,4s)‐2‐cyano‐4‐hydroxypyrrolidine‐1‐carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@@H]1C#N
Tpsa:
73.56
Logp:
0.88028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C[C@H]1C[C@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C[C@H]1C[C@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)C(F)(F)F
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)C(F)(F)F
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1