CS-0866952
4-(Chloromethyl)-3-(trifluoromethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 2402830-73-1
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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
C₅H₃ClF₃NO
Molecular Weight
185.53
Synonyms
None
SMILES
FC(C1=NOC=C1CCl)(F)F
Tpsa
26.03
Logp
2.4322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2402830-73-1 | 4-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₃ClF₃NO
Molecular Weight: 185.53
Synonyms: None
SMILES: FC(C1=NOC=C1CCl)(F)F
Tpsa: 26.03
Logp: 2.4322
H Acceptors: 2
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:
C₅H₃ClF₃NO
Molecular Weight:
185.53
Synonyms:
None
SMILES:
FC(C1=NOC=C1CCl)(F)F
Tpsa:
26.03
Logp:
2.4322
H Acceptors:
2
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=CC1=CC=C(F)C=C1C(N)C
Tpsa: 43.09
Logp: 1.6579
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C=C1C(N)C
Tpsa:
43.09
Logp:
1.6579
H Acceptors:
2
H Donors:
1
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: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: None
SMILES: O=C(O)C1=CC(C=C)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.306
H Acceptors: 1
H Donors: 1
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:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=C)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.306
H Acceptors:
1
H Donors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=CC=C(C(N)C)N=C1
Tpsa: 55.98
Logp: 0.9138
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=CC=C(C(N)C)N=C1
Tpsa:
55.98
Logp:
0.9138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2