CS-M1416
(S)-ethyl 2-amino-4-fluoro-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 156047-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1416-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-M1416-1g | In Stock | ₹ 11,214.00 |
CS-M1416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD22124918
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆FNO₂
Molecular Weight
177.22
Synonyms
None
SMILES
N[C@H](C(OCC)=O)CC(F)(C)C
Tpsa
52.32
Logp
1.015
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-L-leucine ethyl ester | ChemScene | -- | |
 | 156047-39-1 | (S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate HCl | A2B Chem | ₹ 2,759.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22124918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₂
Molecular Weight: 177.22
Synonyms: None
SMILES: N[C@H](C(OCC)=O)CC(F)(C)C
Tpsa: 52.32
Logp: 1.015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FNO₂
Molecular Weight:
177.22
Synonyms:
None
SMILES:
N[C@H](C(OCC)=O)CC(F)(C)C
Tpsa:
52.32
Logp:
1.015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₄NO₄S
Molecular Weight: 461.47
Synonyms: MK0822 intermediate
SMILES: O=S(C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F)(C)=O
Tpsa: 83.47
Logp: 4.5415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₄NO₄S
Molecular Weight:
461.47
Synonyms:
MK0822 intermediate
SMILES:
O=S(C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F)(C)=O
Tpsa:
83.47
Logp:
4.5415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00191862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 4-bromo-alpha,alpha,alpha-trifluoro-acetophenone
SMILES: BrC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.1941
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
4-bromo-alpha,alpha,alpha-trifluoro-acetophenone
SMILES:
BrC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.1941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22124674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₃S
Molecular Weight: 328.31
Synonyms: Odanacatib intermediate
SMILES: FC(F)(F)C(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(C)=O)=O
Tpsa: 51.21
Logp: 3.5021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22124674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃S
Molecular Weight:
328.31
Synonyms:
Odanacatib intermediate
SMILES:
FC(F)(F)C(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(C)=O)=O
Tpsa:
51.21
Logp:
3.5021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3