CS-0062178
(-)-(1S,4R)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid
Manufacturer: ChemScene
CAS Number: 220497-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062178-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0062178-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0062178-5g | In Stock | ₹ 38,537.00 |
CS-0062178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
SMILES
O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
3.5544
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 32,162.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 53,400.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,64,647.24 | |
 | 220497-64-3 | (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid | A2B Chem | ₹ 6,141.00 - ₹ 20,292.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
SMILES: O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.5544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
SMILES:
O=C(O)[C@H]1C[C@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.5544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(4-Fluorophenyl)amino](oxo)acetic acid
SMILES: O=C(O)C(NC1=CC=C(F)C=C1)=O
Tpsa: 66.4
Logp: 0.8488
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(4-Fluorophenyl)amino](oxo)acetic acid
SMILES:
O=C(O)C(NC1=CC=C(F)C=C1)=O
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: Fmoc-S-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
Fmoc-S-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=C(Cl)C=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6