CS-0501911
Tert-butyl (S)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1987412-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501911-250mg | In Stock | ₹ 3,59,694.24 |
CS-0501911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,59,694.24
GST (18%): ₹ 64,744.963
Total Price: ₹ 4,24,439.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₃NO₂
Molecular Weight
265.27
Synonyms
tert-butyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
SMILES
CC(C)(C)OC(=O)[C@@H](N)C12CC(C1)(C2)C(F)(F)F
Tpsa
52.32
Logp
2.388
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1987412-54-3 | tert-butyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-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
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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: C₁₂H₁₈F₃NO₂
Molecular Weight: 265.27
Synonyms: tert-butyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
SMILES: CC(C)(C)OC(=O)[C@@H](N)C12CC(C1)(C2)C(F)(F)F
Tpsa: 52.32
Logp: 2.388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₂
Molecular Weight:
265.27
Synonyms:
tert-butyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
SMILES:
CC(C)(C)OC(=O)[C@@H](N)C12CC(C1)(C2)C(F)(F)F
Tpsa:
52.32
Logp:
2.388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₂
Molecular Weight: 299.29
Synonyms: None
SMILES: N[C@H](C(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa: 52.32
Logp: 2.7897
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:
C₁₅H₁₆F₃NO₂
Molecular Weight:
299.29
Synonyms:
None
SMILES:
N[C@H](C(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa:
52.32
Logp:
2.7897
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: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(O)=O
Tpsa: 112.93
Logp: 1.6209
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(O)=O
Tpsa:
112.93
Logp:
1.6209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(O)=O
Tpsa: 112.93
Logp: 1.6209
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(O)=O
Tpsa:
112.93
Logp:
1.6209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6