CS-0272839
3-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 372144-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0272839-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0272839-1g | In Stock | ₹ 17,112.00 |
CS-0272839 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
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-AMINO-3-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL]PROPANOIC ACID
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=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 | |
|---|---|---|---|---|
 | 372144-08-6 | 3-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid | A2B Chem | ₹ 3,080.16 - ₹ 13,604.04 |
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: 95%
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-AMINO-3-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL]PROPANOIC ACID
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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-AMINO-3-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL]PROPANOIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 3-(2-Amino-1-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(CN)O
Tpsa: 75.79
Logp: 0.9531
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
3-(2-Amino-1-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(CN)O
Tpsa:
75.79
Logp:
0.9531
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-1,2-oxazole-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NOC(=C2)C(=O)O
Tpsa: 92.87
Logp: 2.4873
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-1,2-oxazole-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NOC(=C2)C(=O)O
Tpsa:
92.87
Logp:
2.4873
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₃
Molecular Weight: 313.78
Synonyms: 3-[(4-Chloro-2-pyrimidinyl)oxy]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=CC(=N2)Cl
Tpsa: 64.55
Logp: 2.9083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₃
Molecular Weight:
313.78
Synonyms:
3-[(4-Chloro-2-pyrimidinyl)oxy]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=CC(=N2)Cl
Tpsa:
64.55
Logp:
2.9083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2