CS-0171882
3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 372144-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171882-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0171882-1g | In Stock | ₹ 15,931.00 |
CS-0171882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
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
3-(Tert-Butoxycarbonylamino)-3-(Piperidin-4-Yl)Propanoic Acid
SMILES
CC(C)(OC(NC(C1CCNCC1)CC(O)=O)=O)C
Tpsa
87.66
Logp
1.354
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-N-BOC-AMINO-3-(4)-PIPERIDINE-PROPIONIC ACID / 0.25g / 721754072 / 54325 / 97.000 / 372144-03-1 / MFCD03425241 / 272.345 / C13H24N2O4 | eMolecules | ₹ 12,969.97 | |
 | 3-N-Boc-Amino-3-piperidin-4-ylpropionic acid | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 23,051.00 | |
 | 372144-03-1 | 3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid | A2B Chem | ₹ 6,141.00 - ₹ 78,943.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 3-(Tert-Butoxycarbonylamino)-3-(Piperidin-4-Yl)Propanoic Acid
SMILES: CC(C)(OC(NC(C1CCNCC1)CC(O)=O)=O)C
Tpsa: 87.66
Logp: 1.354
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
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:
3-(Tert-Butoxycarbonylamino)-3-(Piperidin-4-Yl)Propanoic Acid
SMILES:
CC(C)(OC(NC(C1CCNCC1)CC(O)=O)=O)C
Tpsa:
87.66
Logp:
1.354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (S)-tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
SMILES: CC(C)(OC(NC[C@@H]1CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(S)-tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate
SMILES:
CC(C)(OC(NC[C@@H]1CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES: CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa: 92.7
Logp: 1.4776
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- (9CI)
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC(CC1)=O)=O)C
Tpsa:
92.7
Logp:
1.4776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: 1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES: CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa: 64.35
Logp: 2.9846
H Acceptors: 3
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
1-(2-Aminoethyl)-N-Boc-cyclohexylaminehydrochloride
SMILES:
CC(C)(OC(NC1(CCN)CCCCC1)=O)C.Cl
Tpsa:
64.35
Logp:
2.9846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3