CS-0504091
Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2095396-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0504091-50mg | In Stock | ₹ 28,577.04 |
| 100mg | CS-0504091-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0504091-250mg | In Stock | ₹ 61,089.84 |
| 500mg | CS-0504091-500mg | In Stock | ₹ 96,083.88 |
| 1g | CS-0504091-1g | In Stock | ₹ 1,23,206.40 |
| 5g | CS-0504091-5g | In Stock | ₹ 3,57,213.00 |
CS-0504091 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClF₃NO₂
Molecular Weight
247.64
Synonyms
trans-ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
SMILES
O=C([C@H]1CNC[C@@H]1C(F)(F)F)OCC.[H]Cl
Tpsa
38.33
Logp
1.3692
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095396-24-8 | rac-ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, trans | A2B Chem | ₹ 11,978.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClF₃NO₂
Molecular Weight: 247.64
Synonyms: trans-ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: O=C([C@H]1CNC[C@@H]1C(F)(F)F)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.3692
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃ClF₃NO₂
Molecular Weight:
247.64
Synonyms:
trans-ethyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1CNC[C@@H]1C(F)(F)F)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.3692
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: trans-ethyl-3-(3-ethoxy-4-methoxyphenyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(OC)C(OCC)=C1
Tpsa: 44.76
Logp: 2.6702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
trans-ethyl-3-(3-ethoxy-4-methoxyphenyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OC)C(OCC)=C1
Tpsa:
44.76
Logp:
2.6702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: 2-(2,5-dichlorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC(Cl)=CC=C1Cl)C.[H]Cl
Tpsa: 26.02
Logp: 3.609
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:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
2-(2,5-dichlorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC(Cl)=CC=C1Cl)C.[H]Cl
Tpsa:
26.02
Logp:
3.609
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: C₂₀H₂₁F₂NO₂
Molecular Weight: 345.38
Synonyms: Trans-ethyl -1-benzyl-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(F)C(F)=C3)OCC
Tpsa: 29.54
Logp: 3.7435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁F₂NO₂
Molecular Weight:
345.38
Synonyms:
Trans-ethyl -1-benzyl-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(F)C(F)=C3)OCC
Tpsa:
29.54
Logp:
3.7435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5