CS-0067228
tert-Butyl 6-fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 910442-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067228-250mg | In Stock | ₹ 15,571.92 |
CS-0067228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
MFCD08460788
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FNO₃
Molecular Weight
319.37
Synonyms
6-Fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C
Tpsa
46.61
Logp
3.6808
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / tert-Butyl 3-oxo-6-fluoro-23-dihydrospiro[indene-14-piperidine]-1-carboxylate / 50mg / 571063443 / 60R0679 / 97.000 / 910442-55-6 / MFCD08460788 / 319.376 / C18H22FNO3 | eMolecules | ₹ 19,647.14 | |
 | 910442-55-6 | tert-Butyl 6-fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 32,940.60 - ₹ 1,63,419.60 |
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: 97%
MDL No: MFCD08460788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₃
Molecular Weight: 319.37
Synonyms: 6-Fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C
Tpsa: 46.61
Logp: 3.6808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₃
Molecular Weight:
319.37
Synonyms:
6-Fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C
Tpsa:
46.61
Logp:
3.6808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl3-amino-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC(N)C3=CC=C(F)C=C32)CC1)=O)C
Tpsa: 55.56
Logp: 3.4979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl3-amino-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC(N)C3=CC=C(F)C=C32)CC1)=O)C
Tpsa:
55.56
Logp:
3.4979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: WX100003_Y02
SMILES: CN1CC2(C1=O)CCNCC2
Tpsa: 32.34
Logp: -0.1718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
WX100003_Y02
SMILES:
CN1CC2(C1=O)CCNCC2
Tpsa:
32.34
Logp:
-0.1718
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Butanoic acid, 3-(2-phenylhydrazinylidene)-, methyl ester
SMILES: C/C(CC(OC)=O)=N\NC1=CC=CC=C1
Tpsa: 50.69
Logp: 2.0375
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Butanoic acid, 3-(2-phenylhydrazinylidene)-, methyl ester
SMILES:
C/C(CC(OC)=O)=N\NC1=CC=CC=C1
Tpsa:
50.69
Logp:
2.0375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4