CS-0798707
(R)-a-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid
Manufacturer: ChemScene
CAS Number: 1260602-10-5
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
C₃₀H₂₅NO₄
Molecular Weight
463.52
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(C5=CC=CC=C5)=CC=C4
Tpsa
75.63
Logp
5.888
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 1260602-10-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,06,595.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 1260602-10-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,53,640.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 1260602-10-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,78,234.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-[1,1-biphenyl]-3-propanoic acid | 1260602-10-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 28,455.97 | |
 | (R)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 |
Related Products
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: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(C5=CC=CC=C5)=CC=C4
Tpsa: 75.63
Logp: 5.888
H Acceptors: 3
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:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(C5=CC=CC=C5)=CC=C4
Tpsa:
75.63
Logp:
5.888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD08458517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅N₃O₄
Molecular Weight: 467.52
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=C(N=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 93.45
Logp: 4.4658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD08458517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅N₃O₄
Molecular Weight:
467.52
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=C(N=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
93.45
Logp:
4.4658
H Acceptors:
5
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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: C[C@H](O)[C@@H](NC(OC(C1C2=CC=CC=C2C3=CC=CC=C31)C)=O)C(O)=O
Tpsa: 95.86
Logp: 2.7476
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](NC(OC(C1C2=CC=CC=C2C3=CC=CC=C31)C)=O)C(O)=O
Tpsa:
95.86
Logp:
2.7476
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00237675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₅
Molecular Weight: 436.50
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.94
Logp: 3.6253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00237675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₅
Molecular Weight:
436.50
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.94
Logp:
3.6253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6