CS-0216958
3-Cyclopentyl-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1219422-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216958-50mg | In Stock | ₹ 4,539.00 |
| 100mg | CS-0216958-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0216958-250mg | In Stock | ₹ 9,256.00 |
| 500mg | CS-0216958-500mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0216958-1g | In Stock | ₹ 37,024.00 |
| 2.5g | CS-0216958-2.5g | In Stock | ₹ 81,435.00 |
| 5g | CS-0216958-5g | In Stock | ₹ 1,20,328.00 |
| 10g | CS-0216958-10g | In Stock | ₹ 1,78,623.00 |
CS-0216958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
Fmoc-beta-cyclopentyl-DL-alanine
SMILES
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCC4
Tpsa
75.63
Logp
4.5586
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-cyclopentyl-DL-alanine | 1219422-04-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,71,242.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-cyclopentyl-DL-alanine | 1219422-04-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,75,216.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-cyclopentyl-DL-alanine | 1219422-04-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,74,502.30 | |
 | 1219422-04-4 | 3-Cyclopentyl-2-({[(9H-Fluoren-9-Yl)Methoxy]Carbonyl}Amino)Propanoic Acid | A2B Chem | ₹ 18,601.00 - ₹ 1,31,631.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Fmoc-beta-cyclopentyl-DL-alanine
SMILES: O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCC4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Fmoc-beta-cyclopentyl-DL-alanine
SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCC4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₅
Molecular Weight: 390.39
Synonyms: FMOC-ACPO-OH
SMILES: O=C(O)CN1C(=O)C(=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 97.63
Logp: 3.2939
H Acceptors: 5
H Donors: 2
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:
C₂₂H₁₈N₂O₅
Molecular Weight:
390.39
Synonyms:
FMOC-ACPO-OH
SMILES:
O=C(O)CN1C(=O)C(=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
97.63
Logp:
3.2939
H Acceptors:
5
H Donors:
2
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: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: Fmoc-3-amino-4-chlorobenzoic acid
SMILES: O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(Cl)C=C1
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
Fmoc-3-amino-4-chlorobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(Cl)C=C1
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-AMINO-3-(4-PROPOXY-PHENYL)-PROPIONIC ACID
SMILES: CCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.9499
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-AMINO-3-(4-PROPOXY-PHENYL)-PROPIONIC ACID
SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.9499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6