CS-1049650
6-Chloro-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1092347-14-2
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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
C₁₀H₆ClF₃O
Molecular Weight
234.60
Synonyms
None
SMILES
O=C1C2=CC(Cl)=C(C=C2CC1)C(F)(F)F
Tpsa
17.07
Logp
3.4877
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092347-14-2 | 6-Chloro-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-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: C₁₀H₆ClF₃O
Molecular Weight: 234.60
Synonyms: None
SMILES: O=C1C2=CC(Cl)=C(C=C2CC1)C(F)(F)F
Tpsa: 17.07
Logp: 3.4877
H Acceptors: 1
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:
C₁₀H₆ClF₃O
Molecular Weight:
234.60
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=C(C=C2CC1)C(F)(F)F
Tpsa:
17.07
Logp:
3.4877
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: C(O)[C@]12N([C@H](COC)CC1)CC(=C)C2
Tpsa: 32.7
Logp: 0.7882
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
C(O)[C@]12N([C@H](COC)CC1)CC(=C)C2
Tpsa:
32.7
Logp:
0.7882
H Acceptors:
3
H Donors:
1
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: O=C1C2=CC(F)=C(N)C=C2CC1
Tpsa: 43.09
Logp: 1.5368
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
O=C1C2=CC(F)=C(N)C=C2CC1
Tpsa:
43.09
Logp:
1.5368
H Acceptors:
2
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: C₁₀H₁₆FNO
Molecular Weight: 185.24
Synonyms: None
SMILES: C(O)[C@@]12N(CC(=C)C1C)C[C@H](F)C2
Tpsa: 23.47
Logp: 0.9672
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆FNO
Molecular Weight:
185.24
Synonyms:
None
SMILES:
C(O)[C@@]12N(CC(=C)C1C)C[C@H](F)C2
Tpsa:
23.47
Logp:
0.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1