CS-0210808
Fmoc-threo-beta-phenyl-Ser-OH
Manufacturer: ChemScene
CAS Number: 487060-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210808-100mg | In Stock | ₹ 3,422.40 |
CS-0210808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
≥98.0%
MDL No
MFCD06656479
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)C4=CC=CC=C4
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-threo-3-Phenylserine (2R,3S-Rel) | 487060-72-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,93,641.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-threo-3-Phenylserine (2R,3S-Rel) | 487060-72-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,51,441.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-threo-3-Phenylserine (2R,3S-Rel) | 487060-72-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,215.20 | |
 | 487060-72-0 | (2R, 3S)/(2S, 3R)-Racemic fmoc-beta-hydroxyphenylalanine | A2B Chem | ₹ 4,278.00 - ₹ 1,94,306.76 |
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD06656479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD06656479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02859811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: None
SMILES: IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa: 29.1
Logp: 3.2212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02859811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
None
SMILES:
IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa:
29.1
Logp:
3.2212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00577600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: o-nitro-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa: 80.52
Logp: 1.6253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00577600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
o-nitro-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa:
80.52
Logp:
1.6253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03948445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: Semicarbazon d. 4-Nitro-acetophenons
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1)=NNC(N)=O
Tpsa: 110.62
Logp: 0.9871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03948445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
Semicarbazon d. 4-Nitro-acetophenons
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)=NNC(N)=O
Tpsa:
110.62
Logp:
0.9871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3