CS-0766725
3a-(Trifluoromethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one
Manufacturer: ChemScene
CAS Number: 1191903-98-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
None
SMILES
FC(F)(F)C12CCC(=O)N1C1=C(O2)C=CC=C1
Tpsa
29.54
Logp
2.4644
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191903-98-6 | 3a-(TrifluoroMethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: FC(F)(F)C12CCC(=O)N1C1=C(O2)C=CC=C1
Tpsa: 29.54
Logp: 2.4644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
FC(F)(F)C12CCC(=O)N1C1=C(O2)C=CC=C1
Tpsa:
29.54
Logp:
2.4644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NOS
Molecular Weight: 241.26
Synonyms: None
SMILES: FC(F)C12CCC(=O)N1C1=C(S2)C=CC=C1
Tpsa: 20.31
Logp: 2.8805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NOS
Molecular Weight:
241.26
Synonyms:
None
SMILES:
FC(F)C12CCC(=O)N1C1=C(S2)C=CC=C1
Tpsa:
20.31
Logp:
2.8805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄N₂O
Molecular Weight: 260.19
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N1C(=O)CCC1(N2)C(F)(F)F
Tpsa: 32.34
Logp: 2.6366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄N₂O
Molecular Weight:
260.19
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N1C(=O)CCC1(N2)C(F)(F)F
Tpsa:
32.34
Logp:
2.6366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂O
Molecular Weight: 224.21
Synonyms: None
SMILES: FC(F)C12CCC(=O)N1C1=C(N2)C=CC=C1
Tpsa: 32.34
Logp: 2.2003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂O
Molecular Weight:
224.21
Synonyms:
None
SMILES:
FC(F)C12CCC(=O)N1C1=C(N2)C=CC=C1
Tpsa:
32.34
Logp:
2.2003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1