CS-0466825
Tert-butyl 1-oxa-4,8-diazaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 886360-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466825-1g | In Stock | ₹ 11,036.00 |
CS-0466825 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD07698579
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2
Tpsa
50.8
Logp
1.3334
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-95-8 | tert-Butyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 10,146.00 - ₹ 23,140.00 |
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: 98%
MDL No: MFCD07698579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2
Tpsa: 50.8
Logp: 1.3334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07698579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2
Tpsa:
50.8
Logp:
1.3334
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: (E)-3-[2-(3,5-DIFLUOROPHENOXY)PHENYL]-2-PROPENOIC ACID
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=CC(=C2)F)F
Tpsa: 46.53
Logp: 3.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
(E)-3-[2-(3,5-DIFLUOROPHENOXY)PHENYL]-2-PROPENOIC ACID
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=CC(=C2)F)F
Tpsa:
46.53
Logp:
3.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CCOC1=C(C=CC2=CC=CC=C21)C=O
Tpsa: 26.3
Logp: 3.051
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCOC1=C(C=CC2=CC=CC=C21)C=O
Tpsa:
26.3
Logp:
3.051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03844657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 2,2-Dimethyl-8-fluoro-4-chromanone
SMILES: CC1(C)CC(=O)C2=C(C(=CC=C2)F)O1
Tpsa: 26.3
Logp: 2.5695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03844657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
2,2-Dimethyl-8-fluoro-4-chromanone
SMILES:
CC1(C)CC(=O)C2=C(C(=CC=C2)F)O1
Tpsa:
26.3
Logp:
2.5695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0