CS-0782304
tert-Butyl (3r,4r)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1523541-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0782304-100mg | In Stock | ₹ 35,421.84 |
| 250mg | CS-0782304-250mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0782304-1g | In Stock | ₹ 1,41,430.68 |
CS-0782304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
≥95%
MDL No
MFCD28155064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₃
Molecular Weight
233.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](F)C1
Tpsa
49.77
Logp
1.5738
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (3R4R)-3-FLUORO-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE / 0.1g / 627954661 / P19487 / 95.000 / 1523541-88-9 / [null] / 233.283 / C11H20FNO3 | eMolecules | ₹ 85,738.82 | |
 | 1523541-88-9 | tert-Butyl (3r,4r)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 34,309.56 - ₹ 1,36,981.56 |
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
Compare Similar Items
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Purity: ≥95%
MDL No: MFCD28155064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](F)C1
Tpsa: 49.77
Logp: 1.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD28155064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](F)C1
Tpsa:
49.77
Logp:
1.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: MFCD28023496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: [H][C@]12C[C@]3([H])[C@H](C(=O)OC)[C@@]1([H])[C@@]2([H])C3=O
Tpsa: 43.37
Logp: 0.2404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD28023496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
[H][C@]12C[C@]3([H])[C@H](C(=O)OC)[C@@]1([H])[C@@]2([H])C3=O
Tpsa:
43.37
Logp:
0.2404
H Acceptors:
3
H Donors:
0
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: C₅₂H₃₃N₄NiO₁₂ ₃-
Molecular Weight: 964.53
Synonyms: None
SMILES: [H+].O=C([O-])COC=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(OCC(=O)[O-])=CC5)=C6C=CC7=C(C8=CC=C(OCC(=O)[O-])C=C8)C=9C=CC%10=C(C%11=CC=C(OCC(=O)[O-])C=C%11)C%12=CC=C2[N-]%12[Ni+2]([N]34)([N]%109)[N-]67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₃N₄NiO₁₂ ₃-
Molecular Weight:
964.53
Synonyms:
None
SMILES:
[H+].O=C([O-])COC=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(OCC(=O)[O-])=CC5)=C6C=CC7=C(C8=CC=C(OCC(=O)[O-])C=C8)C=9C=CC%10=C(C%11=CC=C(OCC(=O)[O-])C=C%11)C%12=CC=C2[N-]%12[Ni+2]([N]34)([N]%109)[N-]67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00209232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: None
SMILES: O/N=C/C(NC1=C(C=CC=C1)F)=O
Tpsa: 61.69
Logp: 1.2242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00209232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O/N=C/C(NC1=C(C=CC=C1)F)=O
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2