CS-0207753
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl
Manufacturer: ChemScene
CAS Number: 132883-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207753-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0207753-5g | In Stock | ₹ 20,705.52 |
CS-0207753 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98+%
MDL No
MFCD00143195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₃N₂O
Molecular Weight
218.60
Synonyms
2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILES
FC(F)(F)C(N[C@@H]1CNCC1)=O.Cl
Tpsa
41.13
Logp
0.4486
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl | 132883-43-3 | MFCD00143195 | 1g | eMolecules | ₹ 7,556.66 | |
 | Acetamide, 2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 62,715.48 | |
 | 132883-43-3 | (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl | A2B Chem | ₹ 2,994.60 - ₹ 26,352.48 |
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-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD00143195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₃N₂O
Molecular Weight: 218.60
Synonyms: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILES: FC(F)(F)C(N[C@@H]1CNCC1)=O.Cl
Tpsa: 41.13
Logp: 0.4486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00143195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₃N₂O
Molecular Weight:
218.60
Synonyms:
2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILES:
FC(F)(F)C(N[C@@H]1CNCC1)=O.Cl
Tpsa:
41.13
Logp:
0.4486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: Z-L-PROLYL-L-GLYCINE
SMILES: O=C(N1CCC[C@H]1C(NCC(O)=O)=O)OCC2=CC=CC=C2
Tpsa: 95.94
Logp: 0.9884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
Z-L-PROLYL-L-GLYCINE
SMILES:
O=C(N1CCC[C@H]1C(NCC(O)=O)=O)OCC2=CC=CC=C2
Tpsa:
95.94
Logp:
0.9884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12033576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNS
Molecular Weight: 179.21
Synonyms: Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(4-fluorophenyl)tetrahydro
SMILES: C1=CN=C(S1)C=2C=CC(F)=CC2
Tpsa: 12.89
Logp: 2.9492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNS
Molecular Weight:
179.21
Synonyms:
Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(4-fluorophenyl)tetrahydro
SMILES:
C1=CN=C(S1)C=2C=CC(F)=CC2
Tpsa:
12.89
Logp:
2.9492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09042172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-FLUORO-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.1909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09042172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-FLUORO-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.1909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2