CS-0179104
Fmoc-(R)-3-Amino-3-(2-thienyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 511272-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179104-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0179104-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0179104-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0179104-5g | In Stock | ₹ 90,180.24 |
CS-0179104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₄S
Molecular Weight
393.46
Synonyms
Fmoc-R-3-Amino-3-(2-thienyl)-propionic acid
SMILES
O=C(O)C[C@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.8026
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-thienyl)propionicacid | 511272-45-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,88,589.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-thienyl)propionicacid | 511272-45-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,35,727.17 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-thienyl)propionicacid | 511272-45-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,22,782.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-thienyl)propionicacid | 511272-45-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 53,902.80 | |
 | FMOC-(R)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 29,432.64 | |
 | 511272-45-0 | Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid | A2B Chem | ₹ 8,727.12 - ₹ 83,164.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: Fmoc-R-3-Amino-3-(2-thienyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
Fmoc-R-3-Amino-3-(2-thienyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC5=CC=CC=C5C=C4
Tpsa: 75.63
Logp: 5.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC5=CC=CC=C5C=C4
Tpsa:
75.63
Logp:
5.8943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃ClN₂O₅
Molecular Weight: 501.01
Synonyms: tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 93.73
Logp: 5.3966
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃ClN₂O₅
Molecular Weight:
501.01
Synonyms:
tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
93.73
Logp:
5.3966
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES: CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa: 109.07
Logp: 0.4765
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES:
CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa:
109.07
Logp:
0.4765
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4