CS-1161047
5-Methyl-2-(3-(trifluoromethyl)phenyl)oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1646316-13-3
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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
C₁₂H₈F₃NO₂
Molecular Weight
255.20
Synonyms
None
SMILES
O=CC=1N=C(OC1C)C=2C=CC=C(C2)C(F)(F)F
Tpsa
43.1
Logp
3.48132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 21,805.00 - ₹ 86,063.00 | |
 | 1646316-13-3 | 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈F₃NO₂
Molecular Weight: 255.20
Synonyms: None
SMILES: O=CC=1N=C(OC1C)C=2C=CC=C(C2)C(F)(F)F
Tpsa: 43.1
Logp: 3.48132
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.20
Synonyms:
None
SMILES:
O=CC=1N=C(OC1C)C=2C=CC=C(C2)C(F)(F)F
Tpsa:
43.1
Logp:
3.48132
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: C₁₀H₁₁BrF₂N₂
Molecular Weight: 277.11
Synonyms: None
SMILES: FC1(F)CN(CC2=CN=C(Br)C=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂N₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
FC1(F)CN(CC2=CN=C(Br)C=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(N)COC=1C=NC=C(Br)C1
Tpsa: 65.21
Logp: 0.7082
H Acceptors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(N)COC=1C=NC=C(Br)C1
Tpsa:
65.21
Logp:
0.7082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.28
Synonyms: None
SMILES: O1C(=CC=C1C(N2CCCC2)CN)C
Tpsa: 42.4
Logp: 1.68362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.28
Synonyms:
None
SMILES:
O1C(=CC=C1C(N2CCCC2)CN)C
Tpsa:
42.4
Logp:
1.68362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3