CS-0505523
Tert-butyl (2S,4S)-4-(4-benzylpiperazin-1-yl)-2-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1864002-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505523-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0505523-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0505523-5g | In Stock | ₹ 1,19,171.00 |
CS-0505523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD28348662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₆F₂N₄O₃
Molecular Weight
478.58
Synonyms
(2S,4S)-1-Boc-4-(4-benzyl-1-piperazinyl)-2-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidine
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N2CCN(CC3=CC=CC=C3)CC2)C1)N4CC(F)(F)CC4
Tpsa
56.33
Logp
3.0498
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864002-93-6 | (2S,4S)-1-Boc-4-(4-benzyl-1-piperazinyl)-2-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidine | A2B Chem | ₹ 26,611.00 - ₹ 1,29,762.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28348662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆F₂N₄O₃
Molecular Weight: 478.58
Synonyms: (2S,4S)-1-Boc-4-(4-benzyl-1-piperazinyl)-2-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidine
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N2CCN(CC3=CC=CC=C3)CC2)C1)N4CC(F)(F)CC4
Tpsa: 56.33
Logp: 3.0498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28348662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆F₂N₄O₃
Molecular Weight:
478.58
Synonyms:
(2S,4S)-1-Boc-4-(4-benzyl-1-piperazinyl)-2-(3,3-difluoropyrrolidine-1-carbonyl)pyrrolidine
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N2CCN(CC3=CC=CC=C3)CC2)C1)N4CC(F)(F)CC4
Tpsa:
56.33
Logp:
3.0498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28144004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂N₃O₂
Molecular Weight: 310.22
Synonyms: 5-AMino-2-[2-(Boc-aMino)ethyl]pyridine Dihydrochloride
SMILES: O=C(NCCC1=NC=C(N)C=C1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 77.24
Logp: 2.5746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁Cl₂N₃O₂
Molecular Weight:
310.22
Synonyms:
5-AMino-2-[2-(Boc-aMino)ethyl]pyridine Dihydrochloride
SMILES:
O=C(NCCC1=NC=C(N)C=C1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
77.24
Logp:
2.5746
H Acceptors:
4
H Donors:
2
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: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: 4-(fluoromethyl)tetrahydropyran-4-amine
SMILES: NC1(CF)CCOCC1.[H]Cl
Tpsa: 35.25
Logp: 0.8856
H Acceptors: 2
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:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
4-(fluoromethyl)tetrahydropyran-4-amine
SMILES:
NC1(CF)CCOCC1.[H]Cl
Tpsa:
35.25
Logp:
0.8856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26743819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: Benzimidazole, 4-fluoro-7-nitro- (8CI)
SMILES: O=[N+](C1=C2N=CNC2=C(F)C=C1)[O-]
Tpsa: 71.82
Logp: 1.6102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26743819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
Benzimidazole, 4-fluoro-7-nitro- (8CI)
SMILES:
O=[N+](C1=C2N=CNC2=C(F)C=C1)[O-]
Tpsa:
71.82
Logp:
1.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1