CS-0019336
tert-Butyl 5-fluoro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 866028-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019336-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0019336-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0019336-1g | In Stock | ₹ 51,336.00 |
CS-0019336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD10566054
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁FN₂O₃
Molecular Weight
320.36
Synonyms
1'-Boc-5-fluoro-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES
O=C(N1CCC2(CC1)C(NC3=C2C=C(F)C=C3)=O)OC(C)(C)C
Tpsa
58.64
Logp
3.0465
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1'-Boc-5-fluoro-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine] | 866028-06-0 | MFCD10566054 | 1g | eMolecules | ₹ 73,595.29 |
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: 97%
MDL No: MFCD10566054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: 1'-Boc-5-fluoro-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=C(F)C=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10566054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
1'-Boc-5-fluoro-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=C(F)C=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08445626
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄S
Molecular Weight: 341.43
Synonyms: tert-butyl 4-(4-(ethoxycarbonyl)thiazol-2-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC(C(OCC)=O)=CS2)CC1)OC(C)(C)C
Tpsa: 71.97
Logp: 2.3769
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08445626
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄S
Molecular Weight:
341.43
Synonyms:
tert-butyl 4-(4-(ethoxycarbonyl)thiazol-2-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC(C(OCC)=O)=CS2)CC1)OC(C)(C)C
Tpsa:
71.97
Logp:
2.3769
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16878647
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 3-Pyridinecarbonitrile, 2-amino-5-chloro-
SMILES: N#CC1=CC(Cl)=CN=C1N
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16878647
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
3-Pyridinecarbonitrile, 2-amino-5-chloro-
SMILES:
N#CC1=CC(Cl)=CN=C1N
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04115371
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)METHANAMINEHYDROCHLORIDE
SMILES: NCC1=C2OCCOC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.3383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115371
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)METHANAMINEHYDROCHLORIDE
SMILES:
NCC1=C2OCCOC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.3383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1