CS-0058622
(3R,4R)-Methyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2140264-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058622-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0058622-250mg | In Stock | ₹ 21,475.56 |
CS-0058622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClF₃NO₂
Molecular Weight
233.62
Synonyms
methyl (3r,4r)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hcl
SMILES
FC(F)(F)[C@@H]1[C@@H](C(OC)=O)CNC1.Cl
Tpsa
38.33
Logp
0.9791
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (3R4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride / 25mg / 551168302 / PBXA3229-1 / 0.000 / 2140264-93-1 / MFCD30803083 / 233.620 / C7H11ClF3NO2 | eMolecules | ₹ 11,000.45 | |
 | 2140264-93-1 | methyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride | A2B Chem | ₹ 12,834.00 - ₹ 33,967.32 |
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-P330-P362+P364-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: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: methyl (3r,4r)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hcl
SMILES: FC(F)(F)[C@@H]1[C@@H](C(OC)=O)CNC1.Cl
Tpsa: 38.33
Logp: 0.9791
H Acceptors: 3
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:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
methyl (3r,4r)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hcl
SMILES:
FC(F)(F)[C@@H]1[C@@H](C(OC)=O)CNC1.Cl
Tpsa:
38.33
Logp:
0.9791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Trans-(1S,2S)-Methyl 3-aMinocyclopentanecarboxylate hydrochlorid
SMILES: N[C@@H]1C[C@@H](C(OC)=O)CC1.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Trans-(1S,2S)-Methyl 3-aMinocyclopentanecarboxylate hydrochlorid
SMILES:
N[C@@H]1C[C@@H](C(OC)=O)CC1.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28393486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=NNC(C(OCC)=O)=C1
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28393486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=NNC(C(OCC)=O)=C1
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114063
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁F₃N₄O₆S
Molecular Weight: 488.52
Synonyms: None
SMILES: O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa: 152.01
Logp: 0.4536
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD11114063
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁F₃N₄O₆S
Molecular Weight:
488.52
Synonyms:
None
SMILES:
O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa:
152.01
Logp:
0.4536
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
13