CS-0500466
2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1822452-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0500466-250mg | In Stock | ₹ 1,79,932.68 |
CS-0500466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
MFCD24389606
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃NO₂
Molecular Weight
209.17
Synonyms
2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES
NC(C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa
63.32
Logp
1.1309
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822452-46-9 | 2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24389606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: 2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: NC(C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa: 63.32
Logp: 1.1309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24389606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
NC(C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa:
63.32
Logp:
1.1309
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa: 75.63
Logp: 2.6969
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa:
75.63
Logp:
2.6969
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa: 75.63
Logp: 2.6969
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa:
75.63
Logp:
2.6969
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa: 75.63
Logp: 2.6969
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F
Tpsa:
75.63
Logp:
2.6969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3