CS-0069137
1'-Benzylspiro[indoline-3,4'-piperidin]-2-one
Manufacturer: ChemScene
CAS Number: 1086063-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069137-5g | In Stock | ₹ 1,18,993.00 |
CS-0069137 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,993.00
GST (18%): ₹ 21,418.74
Total Price: ₹ 1,40,411.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O
Molecular Weight
292.37
Synonyms
1-BENZYLSPIRO[INDOLINE-3,4'-PIPERIDIN]-2-ONE
SMILES
O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa
32.34
Logp
3.1725
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1'-benzylspiro[indoline-3,4'-piperidin]-2-one | Aaron Chemicals LLC | ₹ 20,559.00 | |
 | 1086063-19-5 | 1'-benzylspiro[indoline-3,4'-piperidin]-2-one | A2B Chem | ₹ 15,753.00 |
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: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: 1-BENZYLSPIRO[INDOLINE-3,4'-PIPERIDIN]-2-ONE
SMILES: O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa: 32.34
Logp: 3.1725
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
1-BENZYLSPIRO[INDOLINE-3,4'-PIPERIDIN]-2-ONE
SMILES:
O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3
Tpsa:
32.34
Logp:
3.1725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20275367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 3-BROMO-2-METHYL-5-NITROBENZOICACID
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1C
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20275367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
3-BROMO-2-METHYL-5-NITROBENZOICACID
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1C
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇FO₄
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O
Tpsa: 52.6
Logp: 3.1325
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇FO₄
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O
Tpsa:
52.6
Logp:
3.1325
H Acceptors:
4
H Donors:
0
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC(Br)=C1C
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC(Br)=C1C
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1