CS-0182762
(R)-2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217644-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182762-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0182762-250mg | In Stock | ₹ 10,591.00 |
CS-0182762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD09991620
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
(R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES
OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa
92.86
Logp
1.4355
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid / 100mg / 687355820 / CS-0182762 / 0.000 / 1217644-86-4 / MFCD09991620 / 272.345 / C13H24N2O4 | eMolecules | ₹ 6,550.40 | |
 | 1217644-86-4 | (2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid | A2B Chem | ₹ 3,115.00 - ₹ 7,476.00 |
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: 97%
MDL No: MFCD09991620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES: OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09991620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES:
OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-(Methylamino)-3-oxetanecarboxylic acid
SMILES: O=C(C1(NC)COC1)O
Tpsa: 58.56
Logp: -0.9406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-(Methylamino)-3-oxetanecarboxylic acid
SMILES:
O=C(C1(NC)COC1)O
Tpsa:
58.56
Logp:
-0.9406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₉N₂O₆P
Molecular Weight: 703.03
Synonyms: Sphingomyelin 16:0
SMILES: CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 107.92
Logp: 9.7785
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₉N₂O₆P
Molecular Weight:
703.03
Synonyms:
Sphingomyelin 16:0
SMILES:
CCCCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
107.92
Logp:
9.7785
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
36
Purity: 98%
MDL No: MFCD00214359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₄NO₇P
Molecular Weight: 770.11
Synonyms: L-α-Phosphatidylcholine
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@H](COCCCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 94.12
Logp: 11.9736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00214359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₄NO₇P
Molecular Weight:
770.11
Synonyms:
L-α-Phosphatidylcholine
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@H](COCCCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
94.12
Logp:
11.9736
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
40