CS-0503954
Ethyl (3R,4S)-1-benzyl-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2329045-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503954-5g | In Stock | ₹ 1,01,015.00 |
CS-0503954 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2329045-05-6 | Trans-ethyl-1-benzyl-4-(2,5-difluorophenyl)pyrrolidine-3-carboxylate | A2B Chem | ₹ 4,628.00 - ₹ 30,794.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: OCC(F)(F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.6789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
OCC(F)(F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.6789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: trans-tert-buthyl-2-phenylcyclopropyl carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 38.33
Logp: 3.0672
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
trans-tert-buthyl-2-phenylcyclopropyl carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
38.33
Logp:
3.0672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂
Molecular Weight: 310.43
Synonyms: 1,4-Bis[2-(4-methylphenyl)ethenyl]benzene,1,4-Bis(4-methylstyryl)benzene,1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(4-methylbenzene)
SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2
Tpsa: 0
Logp: 6.64424
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂
Molecular Weight:
310.43
Synonyms:
1,4-Bis[2-(4-methylphenyl)ethenyl]benzene,1,4-Bis(4-methylstyryl)benzene,1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(4-methylbenzene)
SMILES:
CC1=CC=C(C=C1)C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2
Tpsa:
0
Logp:
6.64424
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4