CS-0354085
2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 138775-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0354085-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0354085-5g | In Stock | ₹ 46,886.88 |
CS-0354085 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
N-Fmoc-DL-3-hydroxy-Phenylalanine
SMILES
OC1=CC=CC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
95.86
Logp
3.9266
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 13,415.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,363.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,55,496.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 84,908.03 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 22,744.41 | |
 | 138775-49-2 | Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy- | A2B Chem | ₹ 8,898.24 - ₹ 26,352.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-Fmoc-DL-3-hydroxy-Phenylalanine
SMILES: OC1=CC=CC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 95.86
Logp: 3.9266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-Fmoc-DL-3-hydroxy-Phenylalanine
SMILES:
OC1=CC=CC(CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
95.86
Logp:
3.9266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: OC1=CC=CC(CCCC2=CC=CC(N)=C2)=C1
Tpsa: 46.25
Logp: 3.1497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
OC1=CC=CC(CCCC2=CC=CC(N)=C2)=C1
Tpsa:
46.25
Logp:
3.1497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: OC1=CC=CC(Cl)=C1[C@H](N)CO
Tpsa: 66.48
Logp: 1.0377
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
OC1=CC=CC(Cl)=C1[C@H](N)CO
Tpsa:
66.48
Logp:
1.0377
H Acceptors:
3
H Donors:
3
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: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-fluoro-3-hydroxybenzylamine
SMILES: OC1=CC=CC(CN)=C1F
Tpsa: 46.25
Logp: 0.99
H Acceptors: 2
H Donors: 2
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-fluoro-3-hydroxybenzylamine
SMILES:
OC1=CC=CC(CN)=C1F
Tpsa:
46.25
Logp:
0.99
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1