CS-0439243
Fmoc-N-Et-Phe-OH
Manufacturer: ChemScene
CAS Number: 1446478-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439243-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0439243-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0439243-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0439243-5g | In Stock | ₹ 90,780.00 |
CS-0439243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
N-Fmoc-N-ethyl-L-phenylalanine
SMILES
C(OC(N([C@@H](CC1=CC=CC=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
66.84
Logp
4.9533
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Et-Phe-OH | 1446478-16-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 75,089.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Et-Phe-OH | 1446478-16-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 20,060.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Et-Phe-OH | 1446478-16-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,76,050.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Et-Phe-OH | 1446478-16-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,67,404.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Et-Phe-OH | 1446478-16-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,13,295.35 | |
 | N-Fmoc-N-ethyl-L-phenylalanine | Aaron Chemicals LLC | ₹ 17,889.00 - ₹ 83,749.00 | |
 | 1446478-16-5 | N-Fmoc-N-ethyl-L-phenylalanine | A2B Chem | ₹ 17,622.00 - ₹ 11,97,406.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: N-Fmoc-N-ethyl-L-phenylalanine
SMILES: C(OC(N([C@@H](CC1=CC=CC=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 4.9533
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
N-Fmoc-N-ethyl-L-phenylalanine
SMILES:
C(OC(N([C@@H](CC1=CC=CC=C1)C(O)=O)CC)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
4.9533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₄S
Molecular Weight: 408.47
Synonyms: (S)-a-(Fmoc-N-methyl-amino)-4-thiazolepropanoic acid
SMILES: C(OC(N([C@@H](CC1=CSC=N1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 79.73
Logp: 4.0197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₄S
Molecular Weight:
408.47
Synonyms:
(S)-a-(Fmoc-N-methyl-amino)-4-thiazolepropanoic acid
SMILES:
C(OC(N([C@@H](CC1=CSC=N1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
79.73
Logp:
4.0197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₅
Molecular Weight: 453.43
Synonyms: O-(Difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosine
SMILES: C(OC(N[C@@H](CC1=CC=C(OC(F)F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.8224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₅
Molecular Weight:
453.43
Synonyms:
O-(Difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosine
SMILES:
C(OC(N[C@@H](CC1=CC=C(OC(F)F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.8224
H Acceptors:
4
H Donors:
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (2S)-3-cyclobutoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: O(C[C@@H](C(O)=O)N)C1CCC1
Tpsa: 72.55
Logp: -0.0326
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(2S)-3-cyclobutoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
O(C[C@@H](C(O)=O)N)C1CCC1
Tpsa:
72.55
Logp:
-0.0326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4