CS-M2435
(S)-2-Amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 247068-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2435-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-M2435-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-M2435-5g | In Stock | ₹ 56,897.40 |
| 10g | CS-M2435-10g | In Stock | ₹ 85,132.20 |
| 25g | CS-M2435-25g | In Stock | ₹ 1,69,836.60 |
CS-M2435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
99.54%
MDL No
MFCD28100284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₃NO₄
Molecular Weight
285.26
Synonyms
1-Pentanone,2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-(2S)-trifluoroacetate
SMILES
FC(F)(C(O)=O)F.CC(C)C[C@H](N)C([C@]1(C)OC1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-PENTANONE, 2-AMINO-4-METHYL-1-[(2R)-2-METHYLOXIRANYL]-, (2S)-, TRIFLUOROACETATE | 247068-85-5 | MFCD28100284 | 1g | eMolecules | ₹ 42,942.56 | |
 | 247068-85-5 | (S)-2-Amino-4-methyl-1-((r)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate | A2B Chem | ₹ 10,096.08 - ₹ 1,84,980.72 |
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SAFETY INFORMATION
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Purity: 99.54%
MDL No: MFCD28100284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: 1-Pentanone,2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-(2S)-trifluoroacetate
SMILES: FC(F)(C(O)=O)F.CC(C)C[C@H](N)C([C@]1(C)OC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.54%
MDL No:
MFCD28100284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
1-Pentanone,2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-(2S)-trifluoroacetate
SMILES:
FC(F)(C(O)=O)F.CC(C)C[C@H](N)C([C@]1(C)OC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD28010196
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-Nitrophenyl)-2-piperidinone
SMILES: O=C1CCCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa: 63.45
Logp: 2.1117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28010196
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-Nitrophenyl)-2-piperidinone
SMILES:
O=C1CCCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa:
63.45
Logp:
2.1117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: None
SMILES: C[C@@]([H])(NC(CCC1=CC=CC=C1C(F)(F)F)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
None
SMILES:
C[C@@]([H])(NC(CCC1=CC=CC=C1C(F)(F)F)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀F₃NO
Molecular Weight: 371.40
Synonyms: None
SMILES: C[C@@]([H])(NC(CCC1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀F₃NO
Molecular Weight:
371.40
Synonyms:
None
SMILES:
C[C@@]([H])(NC(CCC1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5