CS-0150075
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1032337-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150075-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0150075-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0150075-5g | In Stock | ₹ 20,534.40 |
CS-0150075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD07371998
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉F₂NO₄
Molecular Weight
423.41
Synonyms
FMoc-L-2,4-Difluoro-Phenylpropionic acid
SMILES
FC=1C=CC(=C(C1)F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.4992
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Difluorophe | 1032337-49-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,278.00 | |
 | 1032337-49-7 | Fmoc-l-2,4-difluorophe | A2B Chem | ₹ 2,395.68 - ₹ 39,956.52 |
Related Products
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: 97%
MDL No: MFCD07371998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: FMoc-L-2,4-Difluoro-Phenylpropionic acid
SMILES: FC=1C=CC(=C(C1)F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07371998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
FMoc-L-2,4-Difluoro-Phenylpropionic acid
SMILES:
FC=1C=CC(=C(C1)F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD12924344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 5-Fluoro-2,3-dihydro-6-hydroxy-1H-isoindol-1-one
SMILES: FC=1C=C2CNC(C2=CC1O)=O
Tpsa: 49.33
Logp: 0.7747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12924344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
5-Fluoro-2,3-dihydro-6-hydroxy-1H-isoindol-1-one
SMILES:
FC=1C=C2CNC(C2=CC1O)=O
Tpsa:
49.33
Logp:
0.7747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13193359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 7-amino-5-fluoro-1,3-dihydroindol-2-one
SMILES: FC=1C=C2CC(NC2=C(C1)N)=O
Tpsa: 55.12
Logp: 0.9025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13193359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
7-amino-5-fluoro-1,3-dihydroindol-2-one
SMILES:
FC=1C=C2CC(NC2=C(C1)N)=O
Tpsa:
55.12
Logp:
0.9025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19671581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₂O
Molecular Weight: 261.06
Synonyms: 7-BROMO-5,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES: FC=1C=C(Br)C(F)=C2C(=O)CCCC12
Tpsa: 17.07
Logp: 3.2463
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19671581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₂O
Molecular Weight:
261.06
Synonyms:
7-BROMO-5,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SMILES:
FC=1C=C(Br)C(F)=C2C(=O)CCCC12
Tpsa:
17.07
Logp:
3.2463
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0