CS-0493680
Tert-butyl 4-fluoro-1-oxa-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1959557-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493680-500mg | In Stock | ₹ 1,06,355.00 |
| 1g | CS-0493680-1g | In Stock | ₹ 1,59,310.00 |
CS-0493680 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FNO₃
Molecular Weight
231.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(F)C2(CC1)OC2
Tpsa
42.07
Logp
1.7343
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1959557-40-4 | tert-butyl 4-fluoro-1-oxa-6-azaspiro[2.5]octane-6-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₃
Molecular Weight: 231.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(F)C2(CC1)OC2
Tpsa: 42.07
Logp: 1.7343
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈FNO₃
Molecular Weight:
231.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(F)C2(CC1)OC2
Tpsa:
42.07
Logp:
1.7343
H Acceptors:
3
H Donors:
0
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-Piperidinemethanamine,1-methyl-,(2S)-(9CI)
SMILES: NC[C@H]1N(C)CCCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-Piperidinemethanamine,1-methyl-,(2S)-(9CI)
SMILES:
NC[C@H]1N(C)CCCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN1CCCC[C@@H]1CN
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN1CCCC[C@@H]1CN
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.NC[C@@H]1N(C)CCCC1
Tpsa: 29.26
Logp: 1.273
H Acceptors: 2
H Donors: 1
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.NC[C@@H]1N(C)CCCC1
Tpsa:
29.26
Logp:
1.273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1