CS-1224782
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-bromo-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2373347-24-9
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
C₂₆H₂₁BrN₂O₄
Molecular Weight
505.36
Synonyms
None
SMILES
BrC1=C2C(C(C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Trp(7-Br)-OH | 2373347-24-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,43,589.13 | |
 | 2373347-24-9 | Fmoc-D-Trp(7-Br)-OH | A2B Chem | ₹ 2,05,600.68 |
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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: C₂₆H₂₁BrN₂O₄
Molecular Weight: 505.36
Synonyms: None
SMILES: BrC1=C2C(C(C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrN₂O₄
Molecular Weight:
505.36
Synonyms:
None
SMILES:
BrC1=C2C(C(C[C@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N₃O₄
Molecular Weight: 451.47
Synonyms: None
SMILES: N#CC1=C2C(C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N₃O₄
Molecular Weight:
451.47
Synonyms:
None
SMILES:
N#CC1=C2C(C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(C1=CN=C(C=CC(F)=C2)N2C1=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=CC(F)=C2)N2C1=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: O=C(C1=CN=C(C=CC(F)=C2)N2C1=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=CC(F)=C2)N2C1=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A