CS-0270361
(R)-4-(((9h-Fluoren-9-yl)methoxy)carbonyl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 747393-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270361-50mg | In Stock | ₹ 5,989.20 |
| 100mg | CS-0270361-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0270361-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0270361-500mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0270361-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0270361-5g | In Stock | ₹ 90,351.36 |
CS-0270361 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₄
Molecular Weight
352.38
Synonyms
4-Fmoc-Piperazine-2-(R)-carboxylic acid
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN[C@H](C4)C(=O)O
Tpsa
78.87
Logp
2.2939
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-Piperazine-2-(R)-carboxylic acid | 747393-31-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 33,749.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-Piperazine-2-(R)-carboxylic acid | 747393-31-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,23,999.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-Fmoc-Piperazine-2-(R)-carboxylic acid | 747393-31-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,05,335.44 | |
 | 747393-31-3 | 4-Fmoc-Piperazine-2-(R)-carboxylic acid | A2B Chem | ₹ 4,192.44 - ₹ 6,331.44 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 4-Fmoc-Piperazine-2-(R)-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN[C@H](C4)C(=O)O
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
4-Fmoc-Piperazine-2-(R)-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCN[C@H](C4)C(=O)O
Tpsa:
78.87
Logp:
2.2939
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: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: 4-Fmoc-3-(2-carboxy-ethyl)-morpholine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CCC(=O)O
Tpsa: 76.07
Logp: 3.5011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
4-Fmoc-3-(2-carboxy-ethyl)-morpholine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CCC(=O)O
Tpsa:
76.07
Logp:
3.5011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: Carbazole-9-propionitrile
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC#N
Tpsa: 28.72
Logp: 3.70818
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
Carbazole-9-propionitrile
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC#N
Tpsa:
28.72
Logp:
3.70818
H Acceptors:
2
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: C₁₇H₁₇N
Molecular Weight: 235.32
Synonyms: Tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ylmethanamine
SMILES: C1=CC=C2C(=C1)C3CC(CN)C2C4=CC=CC=C43
Tpsa: 26.02
Logp: 3.2424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N
Molecular Weight:
235.32
Synonyms:
Tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ylmethanamine
SMILES:
C1=CC=C2C(=C1)C3CC(CN)C2C4=CC=CC=C43
Tpsa:
26.02
Logp:
3.2424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1