CS-0873064
4-(Chloromethyl)-1-fluoro-2-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1803831-33-5
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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
C₈H₅ClF₄O
Molecular Weight
228.57
Synonyms
None
SMILES
C1=CC(=C(C=C1CCl)OC(F)(F)F)F
Tpsa
9.23
Logp
3.4631
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Chloromethyl)-1-fluoro-2-(trifluoromethoxy)benzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1803831-33-5 | 4-(Chloromethyl)-1-fluoro-2-(trifluoromethoxy)benzene | A2B Chem | -- |
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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: C₈H₅ClF₄O
Molecular Weight: 228.57
Synonyms: None
SMILES: C1=CC(=C(C=C1CCl)OC(F)(F)F)F
Tpsa: 9.23
Logp: 3.4631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₄O
Molecular Weight:
228.57
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CCl)OC(F)(F)F)F
Tpsa:
9.23
Logp:
3.4631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)F)C(F)(F)F
Tpsa: 35.25
Logp: 2.4353
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)F)C(F)(F)F
Tpsa:
35.25
Logp:
2.4353
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.93722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.93722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂F₄
Molecular Weight: 321.89
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)C(F)(F)F)Br)F
Tpsa: 0
Logp: 4.3695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂F₄
Molecular Weight:
321.89
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)C(F)(F)F)Br)F
Tpsa:
0
Logp:
4.3695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0