CS-0449589
Tert-butyl 7-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1993086-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449589-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0449589-250mg | In Stock | ₹ 62,031.00 |
| 1g | CS-0449589-1g | In Stock | ₹ 1,54,435.80 |
CS-0449589 - 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
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
tert-Butyl 7-methoxy-2-oxo-1H-spiro[indole-3,4-piperidine]-1-carboxylate
SMILES
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(OC)=CC=C3)CC1)=O)C
Tpsa
67.87
Logp
2.916
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993086-20-6 | Tert-butyl 7-methoxy-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,68,382.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: tert-Butyl 7-methoxy-2-oxo-1H-spiro[indole-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C(OC)=CC=C3)CC1)=O)C
Tpsa: 67.87
Logp: 2.916
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
tert-Butyl 7-methoxy-2-oxo-1H-spiro[indole-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(OC)=CC=C3)CC1)=O)C
Tpsa:
67.87
Logp:
2.916
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: C₅H₉FO
Molecular Weight: 104.12
Synonyms: 2-Fluorocyclopentanol
SMILES: C1CC(C(C1)O)F
Tpsa: 20.23
Logp: 0.8693
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:
C₅H₉FO
Molecular Weight:
104.12
Synonyms:
2-Fluorocyclopentanol
SMILES:
C1CC(C(C1)O)F
Tpsa:
20.23
Logp:
0.8693
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149429
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₅
Molecular Weight: 245.23
Synonyms: Deoxycytidine (hydrate); Cytosine deoxyriboside (hydrate); Deoxyribose cytidine (hydrate)
SMILES: O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O
Tpsa: 142.1
Logp: -2.3585
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149429
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₅
Molecular Weight:
245.23
Synonyms:
Deoxycytidine (hydrate); Cytosine deoxyriboside (hydrate); Deoxyribose cytidine (hydrate)
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O
Tpsa:
142.1
Logp:
-2.3585
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Tert-butyl N-(2-acetamidoethyl)carbamate
SMILES: CC(NCCNC(OC(C)(C)C)=O)=O
Tpsa: 67.43
Logp: 0.6472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Tert-butyl N-(2-acetamidoethyl)carbamate
SMILES:
CC(NCCNC(OC(C)(C)C)=O)=O
Tpsa:
67.43
Logp:
0.6472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3