CS-0452346
Ethyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 42191-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452346-10g | In Stock | ₹ 91,670.00 |
CS-0452346 - 10g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester
SMILES
CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2
Tpsa
38.77
Logp
2.6644
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42191-83-3 | Ethyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester
SMILES: CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2
Tpsa: 38.77
Logp: 2.6644
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester
SMILES:
CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2
Tpsa:
38.77
Logp:
2.6644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉BrO₃
Molecular Weight: 255.15
Synonyms: triethyl-(2-bromo-ortho propionate)
SMILES: C(C)(C(OCC)(OCC)OCC)Br
Tpsa: 27.69
Logp: 2.5331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉BrO₃
Molecular Weight:
255.15
Synonyms:
triethyl-(2-bromo-ortho propionate)
SMILES:
C(C)(C(OCC)(OCC)OCC)Br
Tpsa:
27.69
Logp:
2.5331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES: CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES:
CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES: C1=C(C(C=C(C1=O)CO)=O)C
Tpsa: 54.37
Logp: 0.0032
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES:
C1=C(C(C=C(C1=O)CO)=O)C
Tpsa:
54.37
Logp:
0.0032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1