CS-0199807
tert-Butyl 1,5-diazaspiro[3.4]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1334499-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199807-100mg | In Stock | ₹ 75,891.72 |
| 250mg | CS-0199807-250mg | In Stock | ₹ 1,18,329.48 |
CS-0199807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
1-BOC-1,5-DIAZASPIRO[3.4]OCTANE
SMILES
CC(C)(C)OC(=O)N1CCC21CCCN2
Tpsa
41.57
Logp
1.7069
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-56-7 | tert-Butyl 1,5-diazaspiro[3.4]octane-1-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-BOC-1,5-DIAZASPIRO[3.4]OCTANE
SMILES: CC(C)(C)OC(=O)N1CCC21CCCN2
Tpsa: 41.57
Logp: 1.7069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-BOC-1,5-DIAZASPIRO[3.4]OCTANE
SMILES:
CC(C)(C)OC(=O)N1CCC21CCCN2
Tpsa:
41.57
Logp:
1.7069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 1-(PIPERIDIN-4-YL)AZETIDIN-2-ONE HCL
SMILES: C1CNCCC1N2CCC2=O.Cl
Tpsa: 32.34
Logp: 0.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
1-(PIPERIDIN-4-YL)AZETIDIN-2-ONE HCL
SMILES:
C1CNCCC1N2CCC2=O.Cl
Tpsa:
32.34
Logp:
0.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂S
Molecular Weight: 190.69
Synonyms: 2-(AZETIDIN-3-YL)-4-METHYLTHIAZOLE HCL
SMILES: CC1=CSC(=N1)C2CNC2.Cl
Tpsa: 24.92
Logp: 1.56012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂S
Molecular Weight:
190.69
Synonyms:
2-(AZETIDIN-3-YL)-4-METHYLTHIAZOLE HCL
SMILES:
CC1=CSC(=N1)C2CNC2.Cl
Tpsa:
24.92
Logp:
1.56012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-(azetidin-3-yl)-5-methyl-1,3-oxazole,hydrochloride
SMILES: CC1=CN=C(C2CNC2)O1.Cl
Tpsa: 38.06
Logp: 1.09162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-(azetidin-3-yl)-5-methyl-1,3-oxazole,hydrochloride
SMILES:
CC1=CN=C(C2CNC2)O1.Cl
Tpsa:
38.06
Logp:
1.09162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1