CS-0490202
4-(4-(Trifluoromethyl)phenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 40503-94-4
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Purity
98%
MDL No
MFCD11850089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃O
Molecular Weight
242.24
Synonyms
4-(4-(Trifluoromethyl)phenyl)cyclohexanone
SMILES
FC(F)(F)C1=CC=C(C=C1)C1CCC(=O)CC1
Tpsa
17.07
Logp
3.9321
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40503-94-4 | 4-(4-(Trifluoromethyl)phenyl)cyclohexanone | A2B Chem | ₹ 36,619.68 - ₹ 1,19,527.32 |
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: MFCD11850089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O
Molecular Weight: 242.24
Synonyms: 4-(4-(Trifluoromethyl)phenyl)cyclohexanone
SMILES: FC(F)(F)C1=CC=C(C=C1)C1CCC(=O)CC1
Tpsa: 17.07
Logp: 3.9321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11850089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O
Molecular Weight:
242.24
Synonyms:
4-(4-(Trifluoromethyl)phenyl)cyclohexanone
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1CCC(=O)CC1
Tpsa:
17.07
Logp:
3.9321
H Acceptors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC[C@@H]1[C@H](N)CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC[C@@H]1[C@H](N)CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18804177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-(2-Aminoethyl)pyridin-2(1H)-one
SMILES: NCCC1=CN=C(O)C=C1
Tpsa: 59.14
Logp: 0.2884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18804177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-(2-Aminoethyl)pyridin-2(1H)-one
SMILES:
NCCC1=CN=C(O)C=C1
Tpsa:
59.14
Logp:
0.2884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18653259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2(1H)-Pyridinone,3-(1-aminoethyl)-(9CI)
SMILES: CC(N)C1C(O)=NC=CC=1
Tpsa: 59.14
Logp: 0.8069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18653259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2(1H)-Pyridinone,3-(1-aminoethyl)-(9CI)
SMILES:
CC(N)C1C(O)=NC=CC=1
Tpsa:
59.14
Logp:
0.8069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1