CS-0162366
(2R,4S)-1-(tert-Butoxycarbonyl)-4-phenoxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2380783-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162366-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0162366-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0162366-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0162366-5g | In Stock | ₹ 95,228.28 |
CS-0162366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD22572976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
(4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-phenoxy-D-proline
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=CC=C2)C1)O
Tpsa
76.07
Logp
2.528
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R4S)-1-(tert-Butoxycarbonyl)-4-phenoxypyrrolidine-2-carboxylic acid / 1g / 515726964 / A714866 / / 2380783-50-4 / MFCD22572976 / 307.346 / C16H21NO5 | eMolecules | ₹ 39,601.45 | |
 | 2380783-50-4 | (2R,4S)-1-(tert-Butoxycarbonyl)-4-phenoxypyrrolidine-2-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 95,057.16 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD22572976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-phenoxy-D-proline
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=CC=C2)C1)O
Tpsa: 76.07
Logp: 2.528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22572976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(4S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-phenoxy-D-proline
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=CC=C2)C1)O
Tpsa:
76.07
Logp:
2.528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30541795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: O=C([C@@H]1NCC[C@@H](O)C1)O.[H]Cl
Tpsa: 69.56
Logp: -0.3943
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30541795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
O=C([C@@H]1NCC[C@@H](O)C1)O.[H]Cl
Tpsa:
69.56
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31728027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NaO₁₀
Molecular Weight: 284.19
Synonyms: None
SMILES: O=C(O[Na])[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O.O
Tpsa: 224.51
Logp: -10.1123
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31728027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NaO₁₀
Molecular Weight:
284.19
Synonyms:
None
SMILES:
O=C(O[Na])[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O.O
Tpsa:
224.51
Logp:
-10.1123
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11045043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₅O₇
Molecular Weight: 411.34
Synonyms: 2-Fluoro-9-β-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine
SMILES: FC1=NC(N)=C2N=CN([C@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=N1
Tpsa: 157.75
Logp: -0.1285
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11045043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₅O₇
Molecular Weight:
411.34
Synonyms:
2-Fluoro-9-β-D-(2',3',5'-tri-O- acetyl arabinofuranosyl)-adenine
SMILES:
FC1=NC(N)=C2N=CN([C@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=N1
Tpsa:
157.75
Logp:
-0.1285
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5