CS-0445402
Tert-butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1373503-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445402-1g | In Stock | ₹ 1,53,066.84 |
CS-0445402 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,066.84
GST (18%): ₹ 27,552.031
Total Price: ₹ 1,80,618.871
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂F₂N₂O₃
Molecular Weight
304.33
Synonyms
Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)
SMILES
CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C
Tpsa
58.64
Logp
2.1589
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373503-90-2 | tert-Butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]undecane-2-carboxylate | A2B Chem | -- |
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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: C₁₄H₂₂F₂N₂O₃
Molecular Weight: 304.33
Synonyms: Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C
Tpsa: 58.64
Logp: 2.1589
H Acceptors: 3
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:
C₁₄H₂₂F₂N₂O₃
Molecular Weight:
304.33
Synonyms:
Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C
Tpsa:
58.64
Logp:
2.1589
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: acetoxymethylformylmesitylene
SMILES: CC1=CC(=C(COC(=O)C)C(=C1C=O)C)C
Tpsa: 43.37
Logp: 2.48746
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
acetoxymethylformylmesitylene
SMILES:
CC1=CC(=C(COC(=O)C)C(=C1C=O)C)C
Tpsa:
43.37
Logp:
2.48746
H Acceptors:
3
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: C₁₀H₇F₄NO
Molecular Weight: 233.16
Synonyms: 2-Fluoro-5-methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES: COC1=CC(=C(C(=C1)CC#N)F)C(F)(F)F
Tpsa: 33.02
Logp: 2.91918
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₄NO
Molecular Weight:
233.16
Synonyms:
2-Fluoro-5-methoxy-3-(trifluoromethyl)phenylacetonitrile
SMILES:
COC1=CC(=C(C(=C1)CC#N)F)C(F)(F)F
Tpsa:
33.02
Logp:
2.91918
H Acceptors:
2
H Donors:
0
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)C#N)Cl
Tpsa: 33.02
Logp: 2.74948
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)C#N)Cl
Tpsa:
33.02
Logp:
2.74948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2