CS-0038158
Spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 134697-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038158-100mg | In Stock | ₹ 28,833.72 |
CS-0038158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
3,4-Dihydro-spirophthalene-1,4'-piperidine
SMILES
C1=CC2=C(C=C1)C3(CCC2)CCNCC3
Tpsa
12.03
Logp
2.6441
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dihydro-2H-Spiro[Naphthalene-1,4'-Piperidine] | 134697-64-6 | MFCD12198628 | 250mg | eMolecules | ₹ 66,482.69 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: 3,4-Dihydro-spirophthalene-1,4'-piperidine
SMILES: C1=CC2=C(C=C1)C3(CCC2)CCNCC3
Tpsa: 12.03
Logp: 2.6441
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
3,4-Dihydro-spirophthalene-1,4'-piperidine
SMILES:
C1=CC2=C(C=C1)C3(CCC2)CCNCC3
Tpsa:
12.03
Logp:
2.6441
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: tert-butyl (3aR,8bR)-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3C(=O)[C@H]2C1
Tpsa: 46.61
Logp: 2.8334
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
tert-butyl (3aR,8bR)-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3C(=O)[C@H]2C1
Tpsa:
46.61
Logp:
2.8334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 5-Bromo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]
SMILES: C1=C(C=C2C(=C1)NCC32CCOCC3)Br
Tpsa: 21.26
Logp: 2.9228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
5-Bromo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]
SMILES:
C1=C(C=C2C(=C1)NCC32CCOCC3)Br
Tpsa:
21.26
Logp:
2.9228
H Acceptors:
2
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 5-Oxa-2,7-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CNC(=O)O2)C1
Tpsa: 67.87
Logp: 0.7157
H Acceptors: 4
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
5-Oxa-2,7-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CNC(=O)O2)C1
Tpsa:
67.87
Logp:
0.7157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0