CS-0586358
2-(Chloromethyl)-5-(2,4-difluorophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 1152541-63-3
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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
C₁₀H₆ClF₂NO
Molecular Weight
229.61
Synonyms
None
SMILES
C1=CC(=C(C=C1F)F)C2=CN=C(O2)CCl
Tpsa
26.03
Logp
3.3586
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152541-63-3 | 2-(chloromethyl)-5-(2,4-difluorophenyl)oxazole | 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: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)C2=CN=C(O2)CCl
Tpsa: 26.03
Logp: 3.3586
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:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)C2=CN=C(O2)CCl
Tpsa:
26.03
Logp:
3.3586
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: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OCCC#N
Tpsa: 33.02
Logp: 2.88068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OCCC#N
Tpsa:
33.02
Logp:
2.88068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: o,o'-Methoxybenzoyl-benzoesaeure
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 63.6
Logp: 2.6244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
o,o'-Methoxybenzoyl-benzoesaeure
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
63.6
Logp:
2.6244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: 4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES: CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 38.91
Logp: 3.64332
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:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
38.91
Logp:
3.64332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2