CS-0578673
4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 907200-67-3
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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
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa
69.17
Logp
3.29702
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907200-67-3 | 4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole | 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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa: 69.17
Logp: 3.29702
H Acceptors: 4
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa:
69.17
Logp:
3.29702
H Acceptors:
4
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 1-(4-chlorophenyl)propylhydrazine
SMILES: CCC(C1=CC=C(C=C1)Cl)NN
Tpsa: 38.05
Logp: 2.2544
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
1-(4-chlorophenyl)propylhydrazine
SMILES:
CCC(C1=CC=C(C=C1)Cl)NN
Tpsa:
38.05
Logp:
2.2544
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)C
Tpsa: 61.31
Logp: 2.75402
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)C
Tpsa:
61.31
Logp:
2.75402
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Tpsa: 55.24
Logp: 2.06962
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES:
CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Tpsa:
55.24
Logp:
2.06962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3