CS-0492578
2-(Tert-butyl)-2,6-diazaspiro[3.3]Heptane
Manufacturer: ChemScene
CAS Number: 2060035-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492578-1g | In Stock | ₹ 91,206.96 |
CS-0492578 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
MFCD30488284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
CC(C)(C)N1CC2(CNC2)C1
Tpsa
15.27
Logp
0.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060035-16-5 | 2-tert-butyl-2,6-diazaspiro[3.3]heptane | A2B Chem | -- |
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: MFCD30488284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CC(C)(C)N1CC2(CNC2)C1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30488284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC(C)(C)N1CC2(CNC2)C1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrClN₃
Molecular Weight: 194.42
Synonyms: None
SMILES: ClC1N=NC(Br)=CN=1
Tpsa: 38.67
Logp: 1.2875
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrClN₃
Molecular Weight:
194.42
Synonyms:
None
SMILES:
ClC1N=NC(Br)=CN=1
Tpsa:
38.67
Logp:
1.2875
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27927387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: CONC(=O)OC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 90.7
Logp: 1.2446
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27927387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
CONC(=O)OC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
90.7
Logp:
1.2446
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)CC2CNC2
Tpsa: 12.03
Logp: 1.7267
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)CC2CNC2
Tpsa:
12.03
Logp:
1.7267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2