CS-0367018
Tert-butyl 5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367018-1g | In Stock | ₹ 1,23,621.00 |
CS-0367018 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,621.00
GST (18%): ₹ 22,251.78
Total Price: ₹ 1,45,872.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₄
Molecular Weight
347.45
Synonyms
tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1
Tpsa
48
Logp
3.9187
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-33-5 | tert-Butyl 5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1
Tpsa: 48
Logp: 3.9187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1
Tpsa:
48
Logp:
3.9187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 5,6-Dimethoxy-2-phenylindole
SMILES: COC1=C(C=C2C(=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa: 34.25
Logp: 3.8521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
5,6-Dimethoxy-2-phenylindole
SMILES:
COC1=C(C=C2C(=C1)C=C(C3=CC=CC=C3)N2)OC
Tpsa:
34.25
Logp:
3.8521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: None
SMILES: C1=NC(=C(C(=N1)Cl)Cl)C(=O)O
Tpsa: 63.08
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
None
SMILES:
C1=NC(=C(C(=N1)Cl)Cl)C(=O)O
Tpsa:
63.08
Logp:
1.4816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₈
Molecular Weight: 206.11
Synonyms: Rhodizonic Acid Dihydrate
SMILES: O=C1C(O)=C(C(C(O)(C1(O)O)O)=O)O
Tpsa: 171.74
Logp: -4.2352
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₈
Molecular Weight:
206.11
Synonyms:
Rhodizonic Acid Dihydrate
SMILES:
O=C1C(O)=C(C(C(O)(C1(O)O)O)=O)O
Tpsa:
171.74
Logp:
-4.2352
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0