CS-0435658
tert-Butyl 4-fluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2377354-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435658-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0435658-1g | In Stock | ₹ 15,229.68 |
CS-0435658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FNO₃
Molecular Weight
319.37
Synonyms
tert-butyl 4-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES
O=C(N1CCC2(CC1)C(C3=C(C2)C(F)=CC=C3)=O)OC(C)(C)C
Tpsa
46.61
Logp
3.5818
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-fluoro-1-oxo-13-dihydrospiro[indene-24-piperidine]-1-carboxylate / 100mg / 665578456 / A1235000 / / 2377354-94-2 / [null] / 319.376 / C18H22FNO3 | eMolecules | ₹ 5,415.95 | |
 | 2377354-94-2 | tert-Butyl 4-fluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 3,764.64 - ₹ 16,684.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₃
Molecular Weight: 319.37
Synonyms: tert-butyl 4-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)C(C3=C(C2)C(F)=CC=C3)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.5818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₃
Molecular Weight:
319.37
Synonyms:
tert-butyl 4-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)C(C3=C(C2)C(F)=CC=C3)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.5818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: None
SMILES: O=C(C1=NC(Br)=NN1C)O
Tpsa: 68.01
Logp: 0.2758
H Acceptors: 4
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:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=NN1C)O
Tpsa:
68.01
Logp:
0.2758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30378910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride
SMILES: N#CC1(N)CCOCC1.[H]Cl
Tpsa: 59.04
Logp: 0.43968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30378910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride
SMILES:
N#CC1(N)CCOCC1.[H]Cl
Tpsa:
59.04
Logp:
0.43968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 3-Fluoro-5-(trifluoromethyl)phenacyl bromide
SMILES: FC(C1=CC(F)=CC(C(CBr)=O)=C1)(F)F
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
3-Fluoro-5-(trifluoromethyl)phenacyl bromide
SMILES:
FC(C1=CC(F)=CC(C(CBr)=O)=C1)(F)F
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2