CS-0438279
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1233494-96-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₂N₂O₆
Molecular Weight
540.61
Synonyms
FMOC-D-.BETA.-HOMOTRP(BOC)-OH
SMILES
CC(C)(C)OC(N1C2=CC=CC=C2C(C[C@H](CC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=C1)=O
Tpsa
106.86
Logp
6.349
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-HoTrp(Boc)-OH | 1233494-96-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 13,95,363.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-HoTrp(Boc)-OH | 1233494-96-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,40,739.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-HoTrp(Boc)-OH | 1233494-96-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,67,396.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-HoTrp(Boc)-OH | 1233494-96-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,25,171.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-HoTrp(Boc)-OH | 1233494-96-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 36,998.71 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: FMOC-D-.BETA.-HOMOTRP(BOC)-OH
SMILES: CC(C)(C)OC(N1C2=CC=CC=C2C(C[C@H](CC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=C1)=O
Tpsa: 106.86
Logp: 6.349
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:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
FMOC-D-.BETA.-HOMOTRP(BOC)-OH
SMILES:
CC(C)(C)OC(N1C2=CC=CC=C2C(C[C@H](CC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=C1)=O
Tpsa:
106.86
Logp:
6.349
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC=C(C=C1)O)=O.Cl
Tpsa: 83.55
Logp: 1.1585
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)O)=O.Cl
Tpsa:
83.55
Logp:
1.1585
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: N-FMOC-3-AMINO-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES: O=C(NC(CC(O)=O)C1=CC(Br)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02090653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
N-FMOC-3-AMINO-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(NC(CC(O)=O)C1=CC(Br)=CC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O
Tpsa: 63.32
Logp: 2.2458
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
OC(C[C@@H](N)CC1=CSC2=CC=CC=C12)=O
Tpsa:
63.32
Logp:
2.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4