CS-0798781
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 524698-40-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08702736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₇
Molecular Weight
485.48
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
115.07
Logp
4.336
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (2S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propionic acid | 524698-40-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,01,784.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propionic acid | 524698-40-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,81,345.51 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propionic acid | 524698-40-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,06,730.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propionic acid | 524698-40-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 47,312.40 | |
 | 524698-40-6 | (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(7-METHOXY-2-OXO-2H-CHROMEN-4-YL)-PROPIONIC ACID | A2B Chem | ₹ 73,692.00 - ₹ 26,65,105.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08702736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₇
Molecular Weight: 485.48
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 115.07
Logp: 4.336
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08702736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₇
Molecular Weight:
485.48
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
115.07
Logp:
4.336
H Acceptors:
6
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: C₂₆H₂₁BrN₂O₄
Molecular Weight: 505.36
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=CC(Br)=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 91.42
Logp: 5.4648
H Acceptors: 3
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:
C₂₆H₂₁BrN₂O₄
Molecular Weight:
505.36
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC(Br)=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
91.42
Logp:
5.4648
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13184922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O₈
Molecular Weight: 568.62
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(=NC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa: 164.65
Logp: 4.3837
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD13184922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O₈
Molecular Weight:
568.62
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(=NC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa:
164.65
Logp:
4.3837
H Acceptors:
8
H Donors:
4
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: C₂₅H₃₀N₂O₅
Molecular Weight: 438.52
Synonyms: None
SMILES: O=C(NC(C)(C)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 104.73
Logp: 3.9192
H Acceptors: 4
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:
C₂₅H₃₀N₂O₅
Molecular Weight:
438.52
Synonyms:
None
SMILES:
O=C(NC(C)(C)C(O)=O)[C@H]([C@@H](C)CC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
104.73
Logp:
3.9192
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8