CS-0545084
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((dimethoxyphosphoryl)oxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 201335-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545084-5g | In Stock | ₹ 2,62,070.28 |
CS-0545084 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,070.28
GST (18%): ₹ 47,172.65
Total Price: ₹ 3,09,242.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆NO₈P
Molecular Weight
511.46
Synonyms
Fmoc-D-Tyr(Po3Me2)-OH
SMILES
COP(=O)(OC)OC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
120.39
Logp
5.0007
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (2R)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | 201335-92-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 16,52,300.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2R)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | 201335-92-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 42,916.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2R)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | 201335-92-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 9,08,711.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2R)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | 201335-92-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,64,567.82 | |
 | 201335-92-4 | Fmoc-d-tyr(po3me2)-oh | A2B Chem | ₹ 49,967.04 - ₹ 1,88,745.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₆H₂₆NO₈P
Molecular Weight: 511.46
Synonyms: Fmoc-D-Tyr(Po3Me2)-OH
SMILES: COP(=O)(OC)OC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 120.39
Logp: 5.0007
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆NO₈P
Molecular Weight:
511.46
Synonyms:
Fmoc-D-Tyr(Po3Me2)-OH
SMILES:
COP(=O)(OC)OC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
120.39
Logp:
5.0007
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa: 75.43
Logp: -0.6842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)CN1C(C=C(CN(C)CC2)C2=N1)=O
Tpsa:
75.43
Logp:
-0.6842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂N₃O
Molecular Weight: 268.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa: 50.16
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂N₃O
Molecular Weight:
268.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C3=NC(=CC(=O)N3N2)CCl
Tpsa:
50.16
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: 4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenecarboxamide
SMILES: CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C
Tpsa: 59.06
Logp: 3.46882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenecarboxamide
SMILES:
CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C
Tpsa:
59.06
Logp:
3.46882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2