CS-0149874
Fmoc-Aph(Hor)-OH
Manufacturer: ChemScene
CAS Number: 1253282-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149874-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0149874-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-0149874-10g | In Stock | ₹ 22,339.00 |
CS-0149874 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD27923015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆N₄O₇
Molecular Weight
542.54
Synonyms
None
SMILES
O=C([C@@H]1CC(NC(N1)=O)=O)NC=2C=CC(=CC2)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
162.93
Logp
2.7576
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Aph(L-Hor)-OH | 1253282-31-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,158.10 | |
 | L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 24,297.00 | |
 | 1253282-31-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((s)-2,6-dioxohexahydropyrimidine-4-carboxamido)phenyl)propanoic acid | A2B Chem | ₹ 1,157.00 - ₹ 11,303.00 |
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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: 98%
MDL No: MFCD27923015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₄O₇
Molecular Weight: 542.54
Synonyms: None
SMILES: O=C([C@@H]1CC(NC(N1)=O)=O)NC=2C=CC(=CC2)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 162.93
Logp: 2.7576
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD27923015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₄O₇
Molecular Weight:
542.54
Synonyms:
None
SMILES:
O=C([C@@H]1CC(NC(N1)=O)=O)NC=2C=CC(=CC2)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
162.93
Logp:
2.7576
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00136670
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₅
Molecular Weight: 405.44
Synonyms: Cbz-L-Tyrosine benzyl ester
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(O)C=C2)OCC3=CC=CC=C3
Tpsa: 84.86
Logp: 3.9731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00136670
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₅
Molecular Weight:
405.44
Synonyms:
Cbz-L-Tyrosine benzyl ester
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(O)C=C2)OCC3=CC=CC=C3
Tpsa:
84.86
Logp:
3.9731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD16875530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₃
Molecular Weight: 260.22
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(F)=C1C(NC2=CC=CC=C2)=O
Tpsa: 72.24
Logp: 2.9862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16875530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₃
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(F)=C1C(NC2=CC=CC=C2)=O
Tpsa:
72.24
Logp:
2.9862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01317715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-D-3-Nitrophenylalanine
SMILES: O=[N+]([O-])C1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 118.77
Logp: 4.1292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01317715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-D-3-Nitrophenylalanine
SMILES:
O=[N+]([O-])C1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
118.77
Logp:
4.1292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7