CS-0767149
5-(Chloromethyl)-3-(2,6-Dichlorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 117762-99-9
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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
C₉H₅Cl₃N₂O
Molecular Weight
263.51
Synonyms
None
SMILES
ClCC1=NC(=NO1)C1=C(Cl)C=CC=C1Cl
Tpsa
38.92
Logp
3.7822
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117762-99-9 | 5-(Chloromethyl)-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole | A2B Chem | -- |
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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: C₉H₅Cl₃N₂O
Molecular Weight: 263.51
Synonyms: None
SMILES: ClCC1=NC(=NO1)C1=C(Cl)C=CC=C1Cl
Tpsa: 38.92
Logp: 3.7822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₃N₂O
Molecular Weight:
263.51
Synonyms:
None
SMILES:
ClCC1=NC(=NO1)C1=C(Cl)C=CC=C1Cl
Tpsa:
38.92
Logp:
3.7822
H Acceptors:
3
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: C₁₅H₆Cl₂F₆O
Molecular Weight: 387.10
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1Cl)C2=CC(C(F)(F)F)=CC=C2Cl
Tpsa: 17.07
Logp: 6.262
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:
C₁₅H₆Cl₂F₆O
Molecular Weight:
387.10
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)C2=CC(C(F)(F)F)=CC=C2Cl
Tpsa:
17.07
Logp:
6.262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₃
Molecular Weight: 265.37
Synonyms: None
SMILES: CC1CC(O)C2=C(SC(=C2)S(N)(=O)=O)S1
Tpsa: 80.39
Logp: 1.3132
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₃
Molecular Weight:
265.37
Synonyms:
None
SMILES:
CC1CC(O)C2=C(SC(=C2)S(N)(=O)=O)S1
Tpsa:
80.39
Logp:
1.3132
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)CC2
Tpsa: 48.67
Logp: 2.293
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=C2OC=CC2=CC2=C1OC(=O)CC2
Tpsa:
48.67
Logp:
2.293
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1