CS-0000670
5-Benzyl-2,5-diazaspiro[3.4]octane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1159822-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000670-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0000670-250mg | In Stock | ₹ 18,512.00 |
| 500mg | CS-0000670-500mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0000670-1g | In Stock | ₹ 46,191.00 |
| 5g | CS-0000670-5g | In Stock | ₹ 1,38,573.00 |
CS-0000670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD11501174
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀Cl₂N₂
Molecular Weight
275.22
Synonyms
5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
SMILES
N(CC1=CC=CC=C1)(CCC2)C32CNC3.Cl.Cl
Tpsa
15.27
Logp
2.468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BENZYL-2,5-DIAZA-SPIRO[3.4]OCTANE 2HCL | 1159822-76-0 | MFCD11501174 | 0.25g | eMolecules | ₹ 59,840.04 | |
 | 1159822-76-0 | 5-Benzyl-2,5-diaza-spiro[3.4]octane DiHCl | A2B Chem | ₹ 13,617.00 - ₹ 1,51,656.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11501174
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: 5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
SMILES: N(CC1=CC=CC=C1)(CCC2)C32CNC3.Cl.Cl
Tpsa: 15.27
Logp: 2.468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501174
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride
SMILES:
N(CC1=CC=CC=C1)(CCC2)C32CNC3.Cl.Cl
Tpsa:
15.27
Logp:
2.468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11501186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl 2,5-diazaspiro[3.4]octane-5-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C21CNC2
Tpsa: 41.57
Logp: 1.3593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl 2,5-diazaspiro[3.4]octane-5-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C21CNC2
Tpsa:
41.57
Logp:
1.3593
H Acceptors:
3
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2,5-diazaspiro[3.4]octan-3-one
SMILES: O=C(NC1)C21NCCC2
Tpsa: 41.13
Logp: -0.7616
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2,5-diazaspiro[3.4]octan-3-one
SMILES:
O=C(NC1)C21NCCC2
Tpsa:
41.13
Logp:
-0.7616
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C[C@]31NCCC3
Tpsa: 41.57
Logp: 1.164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C[C@]31NCCC3
Tpsa:
41.57
Logp:
1.164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2