CS-0798639
Fmoc-2-hydroxy-L-phenylalanine
Manufacturer: ChemScene
CAS Number: 1217697-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798639-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0798639-250mg | In Stock | ₹ 31,913.88 |
| 500mg | CS-0798639-500mg | In Stock | ₹ 52,876.08 |
| 1g | CS-0798639-1g | In Stock | ₹ 79,143.00 |
CS-0798639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
MFCD07371958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
95.86
Logp
3.9266
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-hydroxy-L-phenylalanine | 1217697-92-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,02,475.21 | |
 | Fmoc-2-hydroxy-L-phenylalanine | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 30,202.68 | |
 | 1217697-92-1 | Fmoc-2-hydroxy-L-phenylalanine | A2B Chem | ₹ 13,090.68 - ₹ 46,031.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07371958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 3.9266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07371958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
3.9266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18426611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₂O₉
Molecular Weight: 584.66
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 149.49
Logp: 4.6184
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18426611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₂O₉
Molecular Weight:
584.66
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
149.49
Logp:
4.6184
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18427326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₄N₂O₉
Molecular Weight: 660.75
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 149.49
Logp: 6.2233
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD18427326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₄N₂O₉
Molecular Weight:
660.75
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
149.49
Logp:
6.2233
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₅
Molecular Weight: 479.52
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 84.86
Logp: 6.0133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₅
Molecular Weight:
479.52
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
84.86
Logp:
6.0133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8