CS-0375983
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 1310680-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375983-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0375983-250mg | In Stock | ₹ 35,421.84 |
| 1g | CS-0375983-1g | In Stock | ₹ 94,201.56 |
CS-0375983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆F₃NO₄
Molecular Weight
379.33
Synonyms
(S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid
SMILES
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F
Tpsa
75.63
Logp
3.9307
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | 1310680-31-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,70,743.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | 1310680-31-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 23,48,005.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | 1310680-31-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 60,987.17 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | 1310680-31-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,33,843.18 | |
 | 1310680-31-9 | (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | A2B Chem | ₹ 90,522.48 - ₹ 34,31,041.56 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₃NO₄
Molecular Weight: 379.33
Synonyms: (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F
Tpsa: 75.63
Logp: 3.9307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₃NO₄
Molecular Weight:
379.33
Synonyms:
(S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(F)(F)F
Tpsa:
75.63
Logp:
3.9307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-2-ONE
SMILES: CC(C)C(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-2-ONE
SMILES:
CC(C)C(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22573706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₃
Molecular Weight: 195.10
Synonyms: 4-Methyl-2-(trifluoromethyl)-5-oxazolecarboxylic Acid
SMILES: O=C(C1=C(C)N=C(C(F)(F)F)O1)O
Tpsa: 63.33
Logp: 1.70002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22573706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₃
Molecular Weight:
195.10
Synonyms:
4-Methyl-2-(trifluoromethyl)-5-oxazolecarboxylic Acid
SMILES:
O=C(C1=C(C)N=C(C(F)(F)F)O1)O
Tpsa:
63.33
Logp:
1.70002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-
SMILES: NC1=NC(Br)=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-
SMILES:
NC1=NC(Br)=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0