CS-0047660
1-Benzyl-1,6-diazaspiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 1223573-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047660-250mg | In Stock | ₹ 49,710.36 |
CS-0047660 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,710.36
GST (18%): ₹ 8,947.865
Total Price: ₹ 58,658.225
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
3-Pyridinecarboxamide,1,4-dihydro-N,N-dimethyl-1-(phenylmethyl)
SMILES
N1(CC2=CC=CC=C2)CCC31CNC3
Tpsa
15.27
Logp
1.2343
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223573-42-9 | 1-Benzyl-1,6-diazaspiro[3.3]heptane | A2B Chem | ₹ 21,988.92 - ₹ 2,59,589.04 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-Pyridinecarboxamide,1,4-dihydro-N,N-dimethyl-1-(phenylmethyl)
SMILES: N1(CC2=CC=CC=C2)CCC31CNC3
Tpsa: 15.27
Logp: 1.2343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-Pyridinecarboxamide,1,4-dihydro-N,N-dimethyl-1-(phenylmethyl)
SMILES:
N1(CC2=CC=CC=C2)CCC31CNC3
Tpsa:
15.27
Logp:
1.2343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19687827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate hemioxalate
SMILES: O=C(OC(C)(C)C)N1CCC21CNC2
Tpsa: 41.57
Logp: 0.9692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19687827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate hemioxalate
SMILES:
O=C(OC(C)(C)C)N1CCC21CNC2
Tpsa:
41.57
Logp:
0.9692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18782894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, oxalate salt
SMILES: O=C(OC(C)(C)C)N1CC2(CCN2)C1
Tpsa: 41.57
Logp: 0.9692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18782894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, oxalate salt
SMILES:
O=C(OC(C)(C)C)N1CC2(CCN2)C1
Tpsa:
41.57
Logp:
0.9692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12911861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12911861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0