CS-0500468
(R)-2-((tert-butoxycarbonyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1987261-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0500468-50mg | In Stock | ₹ 2,10,220.92 |
| 100mg | CS-0500468-100mg | In Stock | ₹ 2,20,231.44 |
| 250mg | CS-0500468-250mg | In Stock | ₹ 2,30,156.40 |
| 500mg | CS-0500468-500mg | In Stock | ₹ 2,40,166.92 |
| 1g | CS-0500468-1g | In Stock | ₹ 2,50,177.44 |
| 2.5g | CS-0500468-2.5g | In Stock | ₹ 4,90,002.12 |
CS-0500468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,10,220.92
GST (18%): ₹ 37,839.766
Total Price: ₹ 2,48,060.686
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1987261-12-0 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: cis-3-(trifluoromethyl)cyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@H]1CC[C@H](C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
cis-3-(trifluoromethyl)cyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1CC[C@H](C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: OC(=O)[C@@H]1CC[C@@H](C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC[C@@H](C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1