CS-0048632
tert-Butyl (2R,4S)-2-cyano-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1613482-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048632-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0048632-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0048632-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0048632-5g | In Stock | ₹ 1,18,329.48 |
CS-0048632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,4S)-2-cyano-4-hydroxy-pyrrolidine-1-carboxylate | 1613482-42-0 | MFCD29060188 | 1g | eMolecules | ₹ 31,486.08 | |
 | 1-Pyrrolidinecarboxylic acid, 2-cyano-4-hydroxy-, 1,1-dimethylethyl ester, (2R,4S)- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 1,18,500.60 | |
 | 1613482-42-0 | tert-Butyl (2r,4s)-2-cyano-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 1,15,762.68 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl rel-(2S,4r,6R)-4-hydroxy-2,6-dimethyl-piperidine-1-carboxylate
SMILES: C[C@H]1C[C@@H](O)C[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1552
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl rel-(2S,4r,6R)-4-hydroxy-2,6-dimethyl-piperidine-1-carboxylate
SMILES:
C[C@H]1C[C@@H](O)C[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0