CS-0446566
Tert-butyl 6-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1445603-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446566-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0446566-250mg | In Stock | ₹ 53,047.20 |
| 1g | CS-0446566-1g | In Stock | ₹ 1,30,222.32 |
CS-0446566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₃
Molecular Weight
336.81
Synonyms
tert-Butyl6-chloro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(Cl)C=C3)CC1)=O)C
Tpsa
58.64
Logp
3.5608
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445603-41-7 | tert-Butyl 6-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,42,371.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl6-chloro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(Cl)C=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
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:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl6-chloro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(Cl)C=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC1=CC(NC(C)=O)=NC=C1
Tpsa: 41.99
Logp: 1.0213
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C#CC1=CC(NC(C)=O)=NC=C1
Tpsa:
41.99
Logp:
1.0213
H Acceptors:
2
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: C₆H₁₀FN
Molecular Weight: 115.15
Synonyms: Racemic-(1R,5R,6S)-5-Fluoro-3-Azabicyclo[4.1.0]Heptane(WX111533)
SMILES: C1[C@H]2CNC[C@@H]([C@@H]12)F
Tpsa: 12.03
Logp: 0.5638
H Acceptors: 1
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:
C₆H₁₀FN
Molecular Weight:
115.15
Synonyms:
Racemic-(1R,5R,6S)-5-Fluoro-3-Azabicyclo[4.1.0]Heptane(WX111533)
SMILES:
C1[C@H]2CNC[C@@H]([C@@H]12)F
Tpsa:
12.03
Logp:
0.5638
H Acceptors:
1
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: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: tert-Butyl 2-bromo-8,9-dihydro-5H-pyrido[2,3-d]azepine-7(6H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(Br)N=C2CC1
Tpsa: 42.43
Logp: 3.1798
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
tert-Butyl 2-bromo-8,9-dihydro-5H-pyrido[2,3-d]azepine-7(6H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(Br)N=C2CC1
Tpsa:
42.43
Logp:
3.1798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0