CS-0501908
Benzyl (R)-2-amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1983347-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0501908-250mg | In Stock | ₹ 2,59,435.00 |
CS-0501908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,59,435.00
GST (18%): ₹ 46,698.30
Total Price: ₹ 3,06,133.30
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
benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1983347-20-1 | benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate | A2B Chem | -- |
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-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: C₁₅H₁₆F₃NO₂
Molecular Weight: 299.29
Synonyms: benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
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:
benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
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: C₉H₁₂F₃NO₂
Molecular Weight: 223.19
Synonyms: None
SMILES: COC(=O)[C@H](N)C12CC(C1)(C2)C(F)(F)F
Tpsa: 52.32
Logp: 1.2193
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:
C₉H₁₂F₃NO₂
Molecular Weight:
223.19
Synonyms:
None
SMILES:
COC(=O)[C@H](N)C12CC(C1)(C2)C(F)(F)F
Tpsa:
52.32
Logp:
1.2193
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: C₁₆H₁₆F₃NO₄
Molecular Weight: 343.30
Synonyms: (2S)-2-{[(benzyloxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa: 75.63
Logp: 3.0986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₄
Molecular Weight:
343.30
Synonyms:
(2S)-2-{[(benzyloxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa:
75.63
Logp:
3.0986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
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