CS-0254971
(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 666832-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254971-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0254971-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0254971-1g | In Stock | ₹ 712.00 |
| 5g | CS-0254971-5g | In Stock | ₹ 890.00 |
| 500g | CS-0254971-500g | In Stock | ₹ 8,455.00 |
CS-0254971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₃
Molecular Weight
227.18
Synonyms
3-methyl-n - (trifluoroacetyl) - L-valine
SMILES
CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa
66.4
Logp
1.1642
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-33-Dimethyl-2-(222-trifluoroacetamido)butanoic acid / 100mg / 682929134 / A1491995 / / 666832-71-9 / MFCD12795957 / 227.183 / C8H12F3NO3 | eMolecules | ₹ 2,057.68 | |
 | 666832-71-9 | (S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid | A2B Chem | ₹ 356.00 - ₹ 5,963.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: 3-methyl-n - (trifluoroacetyl) - L-valine
SMILES: CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 1.1642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
3-methyl-n - (trifluoroacetyl) - L-valine
SMILES:
CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
1.1642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₃
Molecular Weight: 222.67
Synonyms: PF-07321332-017-HCl
SMILES: COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa: 81.42
Logp: -0.5653
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₃
Molecular Weight:
222.67
Synonyms:
PF-07321332-017-HCl
SMILES:
COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa:
81.42
Logp:
-0.5653
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa: 38.33
Logp: 0.4034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa:
38.33
Logp:
0.4034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: Methyl (S)-2-(Boc-amino)-3-(1-methyl-5-imidazolyl)propanoate
SMILES: CN1C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=CN=C1
Tpsa: 82.45
Logp: 1.0289
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
Methyl (S)-2-(Boc-amino)-3-(1-methyl-5-imidazolyl)propanoate
SMILES:
CN1C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=CN=C1
Tpsa:
82.45
Logp:
1.0289
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4