CS-0457370
Tert-butyl (R)-3-(4-fluorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228559-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457370-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0457370-250mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0457370-1g | In Stock | ₹ 72,726.00 |
CS-0457370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN[C@H](C2=CC=C(F)C=C2)C1
Tpsa
41.57
Logp
2.7071
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228559-51-0 | (R)-1-Boc-3-(4-fluorophenyl)piperazine | A2B Chem | ₹ 9,411.60 - ₹ 72,640.44 |
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN[C@H](C2=CC=C(F)C=C2)C1
Tpsa: 41.57
Logp: 2.7071
H Acceptors: 3
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN[C@H](C2=CC=C(F)C=C2)C1
Tpsa:
41.57
Logp:
2.7071
H Acceptors:
3
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-((S)-1-aminoethyl)-4-bromophenol
SMILES: OC1=CC=C(Br)C=C1[C@@H](N)C
Tpsa: 46.25
Logp: 2.1744
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-((S)-1-aminoethyl)-4-bromophenol
SMILES:
OC1=CC=C(Br)C=C1[C@@H](N)C
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
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: C₉H₇ClF₂O₃
Molecular Weight: 236.60
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(F)F)C(Cl)=C1
Tpsa: 46.53
Logp: 2.6821
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClF₂O₃
Molecular Weight:
236.60
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(F)F)C(Cl)=C1
Tpsa:
46.53
Logp:
2.6821
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 8-Hydroxy-8-(5-methoxy-2-pyridyl)-1,4-dioxaspiro[4.5]decane
SMILES: COC1=CN=C(C(CC2)(O)CCC32OCCO3)C=C1
Tpsa: 60.81
Logp: 1.5949
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
8-Hydroxy-8-(5-methoxy-2-pyridyl)-1,4-dioxaspiro[4.5]decane
SMILES:
COC1=CN=C(C(CC2)(O)CCC32OCCO3)C=C1
Tpsa:
60.81
Logp:
1.5949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2