CS-0504028
Ethyl (3R,4S)-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2327184-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504028-5g | In Stock | ₹ 1,12,254.72 |
CS-0504028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁NO₂
Molecular Weight
365.51
Synonyms
ethyl trans-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate
SMILES
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C(C)(C)C)C=C3)OCC
Tpsa
29.54
Logp
4.7628
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2327184-31-4 | ethyl trans-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate | A2B Chem | ₹ 4,962.48 - ₹ 31,058.28 |
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: C₂₄H₃₁NO₂
Molecular Weight: 365.51
Synonyms: ethyl trans-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C(C)(C)C)C=C3)OCC
Tpsa: 29.54
Logp: 4.7628
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:
C₂₄H₃₁NO₂
Molecular Weight:
365.51
Synonyms:
ethyl trans-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C(C)(C)C)C=C3)OCC
Tpsa:
29.54
Logp:
4.7628
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: C₉H₁₂BrCl₂N
Molecular Weight: 285.01
Synonyms: 2-(4-bromo-2-chlorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC=C(Br)C=C1Cl)C.[H]Cl
Tpsa: 26.02
Logp: 3.7181
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:
C₉H₁₂BrCl₂N
Molecular Weight:
285.01
Synonyms:
2-(4-bromo-2-chlorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC=C(Br)C=C1Cl)C.[H]Cl
Tpsa:
26.02
Logp:
3.7181
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: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: ethyl trans-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC)C(OC)=C3)OCC
Tpsa: 48
Logp: 3.4825
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
ethyl trans-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC)C(OC)=C3)OCC
Tpsa:
48
Logp:
3.4825
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: 4-(2，6-difluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid
SMILES: O=C(C1(C2=C(F)C=CC=C2F)CCOCC1)O
Tpsa: 46.53
Logp: 2.0976
H Acceptors: 2
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
4-(2，6-difluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid
SMILES:
O=C(C1(C2=C(F)C=CC=C2F)CCOCC1)O
Tpsa:
46.53
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2