CS-0343097
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenoxybutanoic acid
Manufacturer: ChemScene
CAS Number: 1821774-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343097-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0343097-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0343097-1g | In Stock | ₹ 42,780.00 |
CS-0343097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
Fmoc-O-phenyl-L-homoserine
SMILES
O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
84.86
Logp
4.4474
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-O-phenyl-L-homoserine | 1821774-68-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,69,650.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-O-phenyl-L-homoserine | 1821774-68-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 9,37,010.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-O-phenyl-L-homoserine | 1821774-68-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 17,03,687.83 | |
 | 1821774-68-8 | (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenoxybutanoic acid | A2B Chem | ₹ 26,095.80 - ₹ 1,13,195.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: Fmoc-O-phenyl-L-homoserine
SMILES: O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.4474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
Fmoc-O-phenyl-L-homoserine
SMILES:
O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.4474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: None
SMILES: NC1=NC2=C(C=C(Cl)C=C2)C1.[H]Cl
Tpsa: 38.38
Logp: 2.3066
H Acceptors: 2
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:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
None
SMILES:
NC1=NC2=C(C=C(Cl)C=C2)C1.[H]Cl
Tpsa:
38.38
Logp:
2.3066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02662613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-Methylnorvaline
SMILES: CCC[C@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02662613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-Methylnorvaline
SMILES:
CCC[C@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 3,5-diethylpyrazole
SMILES: CCC1=CC(CC)=NN1
Tpsa: 28.68
Logp: 1.5345
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
3,5-diethylpyrazole
SMILES:
CCC1=CC(CC)=NN1
Tpsa:
28.68
Logp:
1.5345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2