CS-0171750
(S)-2-Amino-3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 1217755-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171750-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0171750-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0171750-1g | In Stock | ₹ 56,782.00 |
CS-0171750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
(S)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C[C@@H](C(=O)O)N
Tpsa
92.86
Logp
1.4355
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid | 1217755-45-7 | MFCD09991619 | 1g | eMolecules | ₹ 81,020.26 | |
 | 1217755-45-7 | (S)-1-Boc-4-(2-amino-2-carboxy-ethyl)piperidine | A2B Chem | ₹ 11,125.00 - ₹ 51,531.00 |
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
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (S)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C[C@@H](C(=O)O)N
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(S)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C[C@@H](C(=O)O)N
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₂
Molecular Weight: 279.35
Synonyms: 1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=CC=C2)F
Tpsa: 29.54
Logp: 3.9402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₂
Molecular Weight:
279.35
Synonyms:
1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=CC=C2)F
Tpsa:
29.54
Logp:
3.9402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 4-hydroxy-1-(1-piperidinyl)-1-cyclohexa-2,4-dienecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 3.5067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
4-hydroxy-1-(1-piperidinyl)-1-cyclohexa-2,4-dienecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
3.5067
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-phenyl-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 3.8011
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-phenyl-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
3.8011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1