CS-0057742
Benzyl 1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1330763-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057742-1g | In Stock | ₹ 1,43,313.00 |
CS-0057742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
98%
MDL No
MFCD20230680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₃
Molecular Weight
350.41
Synonyms
Benzyl1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES
O=C(N1CCC(C2=C3C=CC=C2)(CC1)CNC3=O)OCC4=CC=CC=C4
Tpsa
58.64
Logp
3.1004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330763-54-6 | Benzyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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: MFCD20230680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₃
Molecular Weight: 350.41
Synonyms: Benzyl1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC(C2=C3C=CC=C2)(CC1)CNC3=O)OCC4=CC=CC=C4
Tpsa: 58.64
Logp: 3.1004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20230680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₃
Molecular Weight:
350.41
Synonyms:
Benzyl1-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC(C2=C3C=CC=C2)(CC1)CNC3=O)OCC4=CC=CC=C4
Tpsa:
58.64
Logp:
3.1004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: Tert-butyl 4-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C(Br)=CC=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
Tert-butyl 4-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C(Br)=CC=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09035086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES: O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa: 66.4
Logp: 0.981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09035086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES:
O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa:
66.4
Logp:
0.981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1