CS-0501496
(2R,5R)-1-(tert-butoxycarbonyl)-5-hydroxypiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 448964-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501496-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0501496-250mg | In Stock | ₹ 61,432.08 |
CS-0501496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
MFCD15071861
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
(2R,5R)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@H](O)CC[C@@H]1C(O)=O
Tpsa
87.07
Logp
0.8314
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2R5R)-5-Hydroxy-piperidine-12-dicarboxylic acid 1-tert-butyl ester / 50mg / 722712500 / 60R2081 / 97.000 / 448964-00-9 / MFCD15071861 / 245.275 / C11H19NO5 | eMolecules | ₹ 49,254.33 | |
 | 448964-00-9 | (2R,5R)-1-[(tert-butoxy)carbonyl]-5-hydroxypiperidine-2-carboxylic acid | A2B Chem | ₹ 28,748.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15071861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2R,5R)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)CC[C@@H]1C(O)=O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2R,5R)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)CC[C@@H]1C(O)=O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: [H][C@@]12C[C@H](N(C(=O)OC(C)(C)C)[C@]1([H])[C@@H]2C(F)(F)F)C(O)=O
Tpsa: 66.84
Logp: 2.2573
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:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
[H][C@@]12C[C@H](N(C(=O)OC(C)(C)C)[C@]1([H])[C@@H]2C(F)(F)F)C(O)=O
Tpsa:
66.84
Logp:
2.2573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](O)[C@@H]1C(O)=O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](O)[C@@H]1C(O)=O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO₄
Molecular Weight: 263.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2[C@@H](C[C@H]1C(O)=O)C2(F)F
Tpsa: 66.84
Logp: 1.7141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28397773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₂NO₄
Molecular Weight:
263.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2[C@@H](C[C@H]1C(O)=O)C2(F)F
Tpsa:
66.84
Logp:
1.7141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1