CS-0162363
(2R,5S)-1-(tert-Butoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 158706-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162363-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0162363-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0162363-1g | In Stock | ₹ 1,02,843.12 |
CS-0162363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95%
MDL No
MFCD01321009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa
66.84
Logp
3.2118
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid | 158706-46-8 | MFCD01321009 | 1G | Chem-Impex International, Inc. | ₹ 70,762.40 |
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: MFCD01321009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 3.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01321009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
3.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97% 99%ee
MDL No: MFCD08276842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: (2R,5R)-(+)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES: O=C1N(C)[C@H](C(C)(C)C)N[C@@H]1CC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.0315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97% 99%ee
MDL No:
MFCD08276842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
(2R,5R)-(+)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES:
O=C1N(C)[C@H](C(C)(C)C)N[C@@H]1CC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.0315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09954291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1[C@@H](CO)C[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09954291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)C[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
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:
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