CS-W006821
(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 220497-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006821-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-W006821-5g | In Stock | ₹ 37,202.00 |
CS-W006821 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
96%
MDL No
MFCD01311757
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
(+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
SMILES
OC([C@H]1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1)=O
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid | 220497-66-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,874.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid | 220497-66-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,35,364.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid | 220497-66-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,544.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid | 220497-66-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 70,573.44 | |
| | eMolecules (+)-(1S,3R)-N-Fmoc-3-aminocyclopentanecarboxylic acid | 220497-66-5 | MFCD01311757 | 5g | eMolecules | ₹ 48,917.07 | |
 | 220497-66-5 | (+)-(1S,3R)-N-Fmoc-3-aminocyclopentanecarboxylic acid | A2B Chem | ₹ 1,958.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD01311757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
SMILES: OC([C@H]1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01311757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
SMILES:
OC([C@H]1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08275704
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Tert-butyl 4-formylthiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(C=O)=CS1
Tpsa: 68.29
Logp: 2.3026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275704
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Tert-butyl 4-formylthiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(C=O)=CS1
Tpsa:
68.29
Logp:
2.3026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₅
Molecular Weight: 379.37
Synonyms: [4-{[(diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid
SMILES: O=C(CN1C=CC(NC(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)=NC1=O)O
Tpsa: 110.52
Logp: 2.666
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₅
Molecular Weight:
379.37
Synonyms:
[4-{[(diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid
SMILES:
O=C(CN1C=CC(NC(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)=NC1=O)O
Tpsa:
110.52
Logp:
2.666
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09260604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)CCO1)O
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(R)-N-Boc-2-morpholinecarboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)CCO1)O
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1