CS-0483254
Ethyl 8-fluoro-2-oxa-6-azaspiro[3.4]Octane-8-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1955560-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483254-1g | In Stock | ₹ 1,06,265.52 |
CS-0483254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
MDL No
MFCD27937724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀F₂N₂O₁₀
Molecular Weight
496.46
Synonyms
None
SMILES
OC(=O)C(O)=O.CCOC(=O)C1(F)CNCC11COC1.CCOC(=O)C1(F)CNCC11COC1
Tpsa
169.72
Logp
-1.0892
H Acceptors
10
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955560-51-6 | bis(ethyl 8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylate), oxalic acid | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27937724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀F₂N₂O₁₀
Molecular Weight: 496.46
Synonyms: None
SMILES: OC(=O)C(O)=O.CCOC(=O)C1(F)CNCC11COC1.CCOC(=O)C1(F)CNCC11COC1
Tpsa: 169.72
Logp: -1.0892
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27937724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀F₂N₂O₁₀
Molecular Weight:
496.46
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CCOC(=O)C1(F)CNCC11COC1.CCOC(=O)C1(F)CNCC11COC1
Tpsa:
169.72
Logp:
-1.0892
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17223309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: FC1=CN=CC(=C1)C1=CCNCC1
Tpsa: 24.92
Logp: 1.5974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17223309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
FC1=CN=CC(=C1)C1=CCNCC1
Tpsa:
24.92
Logp:
1.5974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17240746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: 6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES: FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa: 32.86
Logp: 3.1191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17240746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES:
FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa:
32.86
Logp:
3.1191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC(=O)NC1=CC=C(N)N=C1
Tpsa: 68.01
Logp: 0.6222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(N)N=C1
Tpsa:
68.01
Logp:
0.6222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1