CS-0216959
2-[3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxo-1,2-dihydropyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 204322-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216959-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0216959-1g | In Stock | ₹ 71,200.00 |
| 5g | CS-0216959-5g | In Stock | ₹ 3,10,165.00 |
CS-0216959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | 204322-11-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,12,637.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | 204322-11-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,376.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | 204322-11-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 60,448.80 | |
 | 1(2H)-Pyridineacetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo- | Aaron Chemicals LLC | -- | |
 | 204322-11-2 | Fmoc-3-amino-1-carboxymethyl-pyridin-2-one | A2B Chem | ₹ 14,151.00 - ₹ 1,56,818.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl alpha-isopropylacetoacetate
SMILES: CCOC(=O)C(C(C)C)C(=O)C
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl alpha-isopropylacetoacetate
SMILES:
CCOC(=O)C(C(C)C)C(=O)C
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4