CS-0503951
Ethyl (3R,4S)-1-benzyl-4-(2-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2325993-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503951-5g | In Stock | ₹ 72,802.00 |
CS-0503951 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₃NO₂
Molecular Weight
377.40
Synonyms
1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa
29.54
Logp
4.4841
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2325993-44-8 | 1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1，3-dicarboxylate | A2B Chem | ₹ 8,900.00 - ₹ 20,114.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₁H₂₂F₃NO₂
Molecular Weight: 377.40
Synonyms: 1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa: 29.54
Logp: 4.4841
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:
C₂₁H₂₂F₃NO₂
Molecular Weight:
377.40
Synonyms:
1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa:
29.54
Logp:
4.4841
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2-(2，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(C)C=C1C)F
Tpsa: 20.23
Logp: 2.38754
H Acceptors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2-(2，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(C)C=C1C)F
Tpsa:
20.23
Logp:
2.38754
H Acceptors:
1
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: ethyl 2-([1，1'-biphenyl]-2-yl)propanoate
SMILES: CC(C1=CC=CC=C1C2=CC=CC=C2)C(OCC)=O
Tpsa: 26.3
Logp: 4.0202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
ethyl 2-([1，1'-biphenyl]-2-yl)propanoate
SMILES:
CC(C1=CC=CC=C1C2=CC=CC=C2)C(OCC)=O
Tpsa:
26.3
Logp:
4.0202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
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-(2,5-difluorophenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC(F)=CC=C3F)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-(2,5-difluorophenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC(F)=CC=C3F)OCC
Tpsa:
29.54
Logp:
3.7435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5