CS-0456548
Di-tert-butyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 862996-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456548-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0456548-1g | In Stock | ₹ 14,062.00 |
CS-0456548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
287.35
Synonyms
BOC-D-HYP-OTBU
SMILES
CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa
76.07
Logp
1.6984
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ditert-butyl (2R4S)-4-hydroxypyrrolidine-12-dicarboxylate / 25mg / 716544129 / PBX1119 / 0.000 / 862996-27-8 / MFCD08458560 / 287.356 / C14H25NO5 | eMolecules | ₹ 4,426.86 | |
 | 862996-27-8 | Boc-d-hyp-otbu | A2B Chem | ₹ 4,806.00 - ₹ 16,732.00 |
Related Products
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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: BOC-D-HYP-OTBU
SMILES: CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.6984
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:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
BOC-D-HYP-OTBU
SMILES:
CC(C)(C)OC(=O)[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.6984
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (+/-)-4-(3-chlorophenoxy)-1-butyne-3-ol
SMILES: C#CC(COC1=CC=CC(=C1)Cl)O
Tpsa: 29.46
Logp: 1.7129
H Acceptors: 2
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(+/-)-4-(3-chlorophenoxy)-1-butyne-3-ol
SMILES:
C#CC(COC1=CC=CC(=C1)Cl)O
Tpsa:
29.46
Logp:
1.7129
H Acceptors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: [2-(Oxan-4-yloxy)pyridin-4-yl]methanamine
SMILES: C1=CN=C(C=C1CN)OC2CCOCC2
Tpsa: 57.37
Logp: 1.0981
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
[2-(Oxan-4-yloxy)pyridin-4-yl]methanamine
SMILES:
C1=CN=C(C=C1CN)OC2CCOCC2
Tpsa:
57.37
Logp:
1.0981
H Acceptors:
4
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: Benzonitrile, 4-(1-aminoethyl)-
SMILES: CC(C1=CC=C(C=C1)C#N)N
Tpsa: 49.81
Logp: 1.57798
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
Benzonitrile, 4-(1-aminoethyl)-
SMILES:
CC(C1=CC=C(C=C1)C#N)N
Tpsa:
49.81
Logp:
1.57798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1