CS-0111668
N-Fmoc-5,5,5-trifluoro-L-norvaline
Manufacturer: ChemScene
CAS Number: 144207-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111668-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0111668-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0111668-1g | In Stock | ₹ 50,394.84 |
| 5g | CS-0111668-5g | In Stock | ₹ 1,93,964.52 |
CS-0111668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD31580021
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈F₃NO₄
Molecular Weight
393.36
Synonyms
None
SMILES
O=C(O)[C@H](CCC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
75.63
Logp
4.3208
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5,5,5-Trifluoro-L-Norvaline | 144207-41-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,96,424.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5,5,5-Trifluoro-L-Norvaline | 144207-41-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 31,862.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5,5,5-Trifluoro-L-Norvaline | 144207-41-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,91,780.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-5,5,5-Trifluoro-L-Norvaline | 144207-41-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,15,708.66 | |
 | 144207-41-0 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5,5-trifluoropentanoic acid | A2B Chem | ₹ 23,443.44 - ₹ 52,448.28 |
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: 98%
MDL No: MFCD31580021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃NO₄
Molecular Weight: 393.36
Synonyms: None
SMILES: O=C(O)[C@H](CCC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.3208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31580021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃NO₄
Molecular Weight:
393.36
Synonyms:
None
SMILES:
O=C(O)[C@H](CCC(F)(F)F)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.3208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: cis-3-(aminomethyl)cyclobutanecarboxylic acid
SMILES: OC([C@@H]1C[C@H](CN)C1)=O.Cl
Tpsa: 63.32
Logp: 0.4777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
cis-3-(aminomethyl)cyclobutanecarboxylic acid
SMILES:
OC([C@@H]1C[C@H](CN)C1)=O.Cl
Tpsa:
63.32
Logp:
0.4777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00797861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 1.42982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
1.42982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (3R,5S)-5-methylpyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (3R,5S)-5-methylpyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1