CS-0522794
1-(Trifluoromethyl)-2-thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate
Manufacturer: ChemScene
CAS Number: 1980053-65-3
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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
C₈H₁₀F₃NO₆S
Molecular Weight
305.23
Synonyms
None
SMILES
O=C(O)C(=O)O.O=S1(=O)CC2(CNC2)C1C(F)(F)F
Tpsa
120.77
Logp
-0.9091
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980053-65-3 | 1-(Trifluoromethyl)-2-thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate | 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: C₈H₁₀F₃NO₆S
Molecular Weight: 305.23
Synonyms: None
SMILES: O=C(O)C(=O)O.O=S1(=O)CC2(CNC2)C1C(F)(F)F
Tpsa: 120.77
Logp: -0.9091
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀F₃NO₆S
Molecular Weight:
305.23
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O=S1(=O)CC2(CNC2)C1C(F)(F)F
Tpsa:
120.77
Logp:
-0.9091
H Acceptors:
5
H Donors:
3
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: C₁₅H₇ClF₃N₃
Molecular Weight: 321.68
Synonyms: 4-[8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES: N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=C(Cl)C3=N2)C=C1
Tpsa: 41.09
Logp: 4.54518
H Acceptors: 3
H Donors: 0
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:
C₁₅H₇ClF₃N₃
Molecular Weight:
321.68
Synonyms:
4-[8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=C(Cl)C3=N2)C=C1
Tpsa:
41.09
Logp:
4.54518
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES: N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa: 33.02
Logp: 2.56868
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES:
N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa:
33.02
Logp:
2.56868
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: None
SMILES: OC(C(F)(F)F)(CNCC1=CC=CC=C1)C(F)(F)F
Tpsa: 32.26
Logp: 2.6319
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
None
SMILES:
OC(C(F)(F)F)(CNCC1=CC=CC=C1)C(F)(F)F
Tpsa:
32.26
Logp:
2.6319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4