CS-W011719
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 220497-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011719-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W011719-1g | In Stock | ₹ 8,983.80 |
CS-W011719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
95%
MDL No
MFCD00151915
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₄S
Molecular Weight
393.46
Synonyms
None
SMILES
O=C(N[C@@H](C(O)=O)CC1=CSC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
75.63
Logp
4.2825
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Thienylalanine | 220497-90-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,75,109.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Thienylalanine | 220497-90-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 41,924.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Thienylalanine | 220497-90-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 68,451.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-3-Thienylalanine | 220497-90-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,795.96 | |
 | 220497-90-5 | Fmoc-d-3-thienylalanine | A2B Chem | ₹ 2,481.24 - ₹ 8,983.80 |
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: MFCD00151915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: None
SMILES: O=C(N[C@@H](C(O)=O)CC1=CSC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 4.2825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00151915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
None
SMILES:
O=C(N[C@@H](C(O)=O)CC1=CSC=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
4.2825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00056717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₆
Molecular Weight: 393.43
Synonyms: None
SMILES: O=C([C@@H](N)CCC(O)=O)N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)C(C)C
Tpsa: 158.82
Logp: 0.1314
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00056717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₆
Molecular Weight:
393.43
Synonyms:
None
SMILES:
O=C([C@@H](N)CCC(O)=O)N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)C(C)C
Tpsa:
158.82
Logp:
0.1314
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00060068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₃O₂S
Molecular Weight: 392.89
Synonyms: Tribromomethyl Phenylsulfone
SMILES: O=S(C1=CC=CC=C1)(C(Br)(Br)Br)=O
Tpsa: 34.14
Logp: 3.2563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃O₂S
Molecular Weight:
392.89
Synonyms:
Tribromomethyl Phenylsulfone
SMILES:
O=S(C1=CC=CC=C1)(C(Br)(Br)Br)=O
Tpsa:
34.14
Logp:
3.2563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%,stabilized with HQ
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Maleic Acid Diallyl Ester (stabilized with HQ); Diallyl maleate
SMILES: C=CCOC(/C=C\C(OCC=C)=O)=O
Tpsa: 52.6
Logp: 1.001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with HQ
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Maleic Acid Diallyl Ester (stabilized with HQ); Diallyl maleate
SMILES:
C=CCOC(/C=C\C(OCC=C)=O)=O
Tpsa:
52.6
Logp:
1.001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6