CS-0122004
5-Chloro-3-(3-fluorophenyl)isoxazole
Manufacturer: ChemScene
CAS Number: 1188031-85-7
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Purity
98%
MDL No
MFCD11217158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFNO
Molecular Weight
197.59
Synonyms
5-CHLORO-3-(3-FLUOROPHENYL)-1,2-OXAZOLE
SMILES
FC1=CC=CC(C2=NOC(Cl)=C2)=C1
Tpsa
43.1
Logp
2.9466
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188031-85-7 | 5-chloro-3-(3-fluorophenyl)-1,2-oxazole-4-carbaldehyde | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11217158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 5-CHLORO-3-(3-FLUOROPHENYL)-1,2-OXAZOLE
SMILES: FC1=CC=CC(C2=NOC(Cl)=C2)=C1
Tpsa: 43.1
Logp: 2.9466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
5-CHLORO-3-(3-FLUOROPHENYL)-1,2-OXAZOLE
SMILES:
FC1=CC=CC(C2=NOC(Cl)=C2)=C1
Tpsa:
43.1
Logp:
2.9466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09749337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 43.1
Logp: 3.8263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09749337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
43.1
Logp:
3.8263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11217057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC=CC(Br)=C2
Tpsa: 43.1
Logp: 3.57
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC=CC(Br)=C2
Tpsa:
43.1
Logp:
3.57
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21335037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄ClF₆NO₂
Molecular Weight: 343.61
Synonyms: None
SMILES: O=CC1=C(Cl)ON=C1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 43.1
Logp: 4.8451
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21335037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄ClF₆NO₂
Molecular Weight:
343.61
Synonyms:
None
SMILES:
O=CC1=C(Cl)ON=C1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
43.1
Logp:
4.8451
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2