CS-0179129
(R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 917099-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179129-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0179129-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0179129-1g | In Stock | ₹ 42,009.96 |
CS-0179129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆N₂O₄
Molecular Weight
454.52
Synonyms
(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID
SMILES
O=C(O)CC[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
91.42
Logp
5.4825
H Acceptors
3
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | 917099-01-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 48,255.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | 917099-01-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 18,57,849.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | 917099-01-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,93,395.51 | |
 | 917099-01-5 | (R)-Fmoc-4-amino-5-(1h-indol-3-yl)-pentanoic acid | A2B Chem | ₹ 8,213.76 - ₹ 2,19,290.28 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆N₂O₄
Molecular Weight: 454.52
Synonyms: (R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID
SMILES: O=C(O)CC[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 91.42
Logp: 5.4825
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆N₂O₄
Molecular Weight:
454.52
Synonyms:
(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID
SMILES:
O=C(O)CC[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
91.42
Logp:
5.4825
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: Fmoc-D-phe(3-ome)-OH
SMILES: C(OC(N[C@H](CC1=CC(OC)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
Fmoc-D-phe(3-ome)-OH
SMILES:
C(OC(N[C@H](CC1=CC(OC)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.2296
H Acceptors:
4
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: C₂₀H₁₈F₃NO₄S
Molecular Weight: 425.42
Synonyms: None
SMILES: C(OC(N[C@@H](CCSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.6214
H Acceptors: 4
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:
C₂₀H₁₈F₃NO₄S
Molecular Weight:
425.42
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCSC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.6214
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₅
Molecular Weight: 423.50
Synonyms: [(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES: CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 76.07
Logp: 4.6682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₅
Molecular Weight:
423.50
Synonyms:
[(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES:
CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
76.07
Logp:
4.6682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5