CS-0491155
(R)-4-amino-3-fluoro-2-methylbutan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 2242578-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491155-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0491155-5g | In Stock | ₹ 1,97,044.68 |
CS-0491155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄FNO₂
Molecular Weight
163.19
Synonyms
None
SMILES
NC[C@@H](F)C(C)(C)OC(C)=O
Tpsa
52.32
Logp
0.6249
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2242578-52-3 | (R)-4-amino-3-fluoro-2-methylbutan-2-yl acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FNO₂
Molecular Weight: 163.19
Synonyms: None
SMILES: NC[C@@H](F)C(C)(C)OC(C)=O
Tpsa: 52.32
Logp: 0.6249
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄FNO₂
Molecular Weight:
163.19
Synonyms:
None
SMILES:
NC[C@@H](F)C(C)(C)OC(C)=O
Tpsa:
52.32
Logp:
0.6249
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: None
SMILES: FC1=CC(=CN=C1)[C@H]2CNCCC2
Tpsa: 24.92
Logp: 1.6877
H Acceptors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
None
SMILES:
FC1=CC(=CN=C1)[C@H]2CNCCC2
Tpsa:
24.92
Logp:
1.6877
H Acceptors:
2
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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: None
SMILES: FC1=CC(=CN=C1)[C@@H]2CNCCC2
Tpsa: 24.92
Logp: 1.6877
H Acceptors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
None
SMILES:
FC1=CC(=CN=C1)[C@@H]2CNCCC2
Tpsa:
24.92
Logp:
1.6877
H Acceptors:
2
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: C₅H₃BrO₃
Molecular Weight: 190.98
Synonyms: 3-bromo-4-methylmaleic anhydride
SMILES: O=C1C(Br)=C(C)C(=O)O1
Tpsa: 43.37
Logp: 0.7387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₃
Molecular Weight:
190.98
Synonyms:
3-bromo-4-methylmaleic anhydride
SMILES:
O=C1C(Br)=C(C)C(=O)O1
Tpsa:
43.37
Logp:
0.7387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0