CS-0343431
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)nonanoic acid
Manufacturer: ChemScene
CAS Number: 1262886-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343431-250mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0343431-1g | In Stock | ₹ 50,737.08 |
| 5g | CS-0343431-5g | In Stock | ₹ 1,46,564.28 |
CS-0343431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
95+%
MDL No
MFCD08275897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₄
Molecular Weight
395.49
Synonyms
N-Fmoc-R-2-amino-Nonanoic acid
SMILES
CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
5.3388
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alpha-Aminononanoic acid | 1262886-66-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,53,627.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alpha-Aminononanoic acid | 1262886-66-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,98,467.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alpha-Aminononanoic acid | 1262886-66-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,577.32 | |
 | 1262886-66-7 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)nonanoic acid | A2B Chem | ₹ 20,106.60 - ₹ 7,55,238.12 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08275897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₄
Molecular Weight: 395.49
Synonyms: N-Fmoc-R-2-amino-Nonanoic acid
SMILES: CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD08275897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₄
Molecular Weight:
395.49
Synonyms:
N-Fmoc-R-2-amino-Nonanoic acid
SMILES:
CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 95+%
MDL No: MFCD26404018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O
Molecular Weight: 154.55
Synonyms: None
SMILES: N#CC1=NC=C(Cl)C=C1O
Tpsa: 56.91
Logp: 1.31228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD26404018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O
Molecular Weight:
154.55
Synonyms:
None
SMILES:
N#CC1=NC=C(Cl)C=C1O
Tpsa:
56.91
Logp:
1.31228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: RGSANPKXHNPTPT-UHFFFAOYSA-N
SMILES: O=C(C1=CC=CN(C2CC2)C1=O)O
Tpsa: 59.3
Logp: 0.8814
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
RGSANPKXHNPTPT-UHFFFAOYSA-N
SMILES:
O=C(C1=CC=CN(C2CC2)C1=O)O
Tpsa:
59.3
Logp:
0.8814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18395915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Ethyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES: O=C(OCC)CCC1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 3.0839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18395915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Ethyl 3-(4'-bromo-3'-fluorophenyl)propionate
SMILES:
O=C(OCC)CCC1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
3.0839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4