CS-0314031
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 457060-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314031-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0314031-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0314031-1g | In Stock | ₹ 44,500.00 |
CS-0314031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₄N₂O₆
Molecular Weight
494.58
Synonyms
2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES
CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa
105.17
Logp
5.0155
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid | 457060-97-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,51,543.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Fmoc-amino)-3-(1-Boc-3-piperidyl)propanoic Acid | 457060-97-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 89,372.02 | |
 | eMolecules 2-(FMOC-AMINO)-3-(1-BOC-3-PIPERIDYL)PROPANOIC ACID | 457060-97-8 | MFCD02683129 | 1g | eMolecules | ₹ 76,554.24 | |
 | 457060-97-8 | 3-[1-(tert-Butoxycarbonyl)piperidin-3-yl]-n-[(9h-fluoren-9-ylmethoxy)carbonyl]alanine | A2B Chem | ₹ 12,727.00 - ₹ 21,627.00 |
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
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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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: 3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa: 51.8
Logp: 3.066
H Acceptors: 5
H Donors: 1
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:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa:
51.8
Logp:
3.066
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: STK330735
SMILES: O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 59.42
Logp: 5.1497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
STK330735
SMILES:
O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
59.42
Logp:
5.1497
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₅NO₄S
Molecular Weight: 351.46
Synonyms: methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate
SMILES: O=C(OC)C1=CC=CC(S(=O)(N2C3CC(C)(C)CC(C3)(C)C2)=O)=C1
Tpsa: 63.68
Logp: 3.0625
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄S
Molecular Weight:
351.46
Synonyms:
methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate
SMILES:
O=C(OC)C1=CC=CC(S(=O)(N2C3CC(C)(C)CC(C3)(C)C2)=O)=C1
Tpsa:
63.68
Logp:
3.0625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3