CS-0111658
(S)-2-Amino-5,5,5-trifluoropentanoic acid
Manufacturer: ChemScene
CAS Number: 122565-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111658-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0111658-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0111658-1g | In Stock | ₹ 49,573.00 |
CS-0111658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃NO₂
Molecular Weight
171.12
Synonyms
(S)-5,5,5-trifluoronorvaline
SMILES
N[C@@H](CCC(F)(F)F)C(O)=O
Tpsa
63.32
Logp
0.7408
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122565-28-0 | (S)-2-Amino-5,5,5-trifluoropentanoic acid | A2B Chem | ₹ 8,188.00 - ₹ 48,594.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃NO₂
Molecular Weight: 171.12
Synonyms: (S)-5,5,5-trifluoronorvaline
SMILES: N[C@@H](CCC(F)(F)F)C(O)=O
Tpsa: 63.32
Logp: 0.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃NO₂
Molecular Weight:
171.12
Synonyms:
(S)-5,5,5-trifluoronorvaline
SMILES:
N[C@@H](CCC(F)(F)F)C(O)=O
Tpsa:
63.32
Logp:
0.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28014287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride
SMILES: NC12CCN(CC2)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28014287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride
SMILES:
NC12CCN(CC2)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: (2S)-2-amino-5,5,5-trifluoropentanoic acid hydrochloride
SMILES: N[C@@H](CCC(F)(F)F)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.1626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
(2S)-2-amino-5,5,5-trifluoropentanoic acid hydrochloride
SMILES:
N[C@@H](CCC(F)(F)F)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.1626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₅
Molecular Weight: 229.16
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(N2N=CC=N2)N=C1
Tpsa: 69.62
Logp: 1.2633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₅
Molecular Weight:
229.16
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(N2N=CC=N2)N=C1
Tpsa:
69.62
Logp:
1.2633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1