CS-0056613
6-Benzyl-1,6-diazaspiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 1514564-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0056613-500mg | In Stock | ₹ 1,37,594.00 |
CS-0056613 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,594.00
GST (18%): ₹ 24,766.92
Total Price: ₹ 1,62,360.92
Purity
98%
MDL No
MFCD26673341
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
N(C1)(CC2=CC=CC=C2)CC31CCN3
Tpsa
15.27
Logp
1.2343
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514564-22-7 | 6-Benzyl-1,6-diazaspiro[3.3]heptane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26673341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: N(C1)(CC2=CC=CC=C2)CC31CCN3
Tpsa: 15.27
Logp: 1.2343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26673341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
N(C1)(CC2=CC=CC=C2)CC31CCN3
Tpsa:
15.27
Logp:
1.2343
H Acceptors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=CN=C2C(NC=C2Cl)=C1)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(NC=C2Cl)=C1)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CN=C2C(N(C)C=C2)=C1)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(N(C)C=C2)=C1)O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HCL
SMILES: O=C(C1C2CNCC12)O.[H]Cl
Tpsa: 49.33
Logp: -0.0418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HCL
SMILES:
O=C(C1C2CNCC12)O.[H]Cl
Tpsa:
49.33
Logp:
-0.0418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1