CS-0798472
N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid
Manufacturer: ChemScene
CAS Number: 1217655-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798472-1g | In Stock | ₹ 71,378.00 |
CS-0798472 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
MFCD07363738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₅
Molecular Weight
453.49
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
95.86
Logp
4.8651
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | 1217655-36-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,90,192.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | 1217655-36-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 95,463.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | 1217655-36-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,55,619.65 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | 1217655-36-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,64,241.40 | |
 | 1217655-36-1 | (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-2-yl)propanoic acid | A2B Chem | ₹ 1,37,060.00 - ₹ 54,54,543.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07363738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClNO₅
Molecular Weight: 451.90
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Cl)C(OC)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₅
Molecular Weight:
451.90
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C(OC)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07363696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₇
Molecular Weight: 463.48
Synonyms: None
SMILES: COC1=CC(=CC(=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Tpsa: 114.32
Logp: 3.7291
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07363696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₇
Molecular Weight:
463.48
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Tpsa:
114.32
Logp:
3.7291
H Acceptors:
6
H Donors:
3
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: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Cl)C=C1C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 5.18282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
5.18282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6