CS-0478646
Isopropyl 5-oxo-2,6-diazaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1194374-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478646-1g | In Stock | ₹ 1,54,059.00 |
CS-0478646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,059.00
GST (18%): ₹ 27,730.62
Total Price: ₹ 1,81,789.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES
CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa
58.64
Logp
0.3533
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194374-41-8 | Isopropyl 5-oxo-2,6-diazaspiro[3.4]Octane-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa: 58.64
Logp: 0.3533
H Acceptors: 3
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa:
58.64
Logp:
0.3533
H Acceptors:
3
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: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: FCC1(O)CNC1
Tpsa: 32.26
Logp: -0.7098
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:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
FCC1(O)CNC1
Tpsa:
32.26
Logp:
-0.7098
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: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: trifluoroacetic acid
SMILES: C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 0.8624
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:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
trifluoroacetic acid
SMILES:
C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
0.8624
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: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: tert-butyl 3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)[C@H](O)C(F)(F)F
Tpsa: 49.77
Logp: 1.7765
H Acceptors: 3
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
tert-butyl 3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@H](O)C(F)(F)F
Tpsa:
49.77
Logp:
1.7765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1