CS-0782273
1-(2-(3,4-Dimethylphenoxy)pyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1502160-24-8
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Purity
95%
MDL No
MFCD23411931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
CC(=O)C1=CC=NC(OC2=CC(C)=C(C)C=C2)=C1
Tpsa
39.19
Logp
3.69334
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetyl-2-(3,4-dimethylphenoxy) pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1502160-24-8 | 4-Acetyl-2-(3,4-dimethylphenoxy) pyridine | A2B Chem | -- |
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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: MFCD23411931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC(=O)C1=CC=NC(OC2=CC(C)=C(C)C=C2)=C1
Tpsa: 39.19
Logp: 3.69334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23411931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=NC(OC2=CC(C)=C(C)C=C2)=C1
Tpsa:
39.19
Logp:
3.69334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22939878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC(=O)C1=CC=NC(OC2=C(C)C=CC(C)=C2)=C1
Tpsa: 39.19
Logp: 3.69334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22939878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=NC(OC2=C(C)C=CC(C)=C2)=C1
Tpsa:
39.19
Logp:
3.69334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22939875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC(=O)C1=CC=NC(OC2=C(C)C=C(C)C=C2)=C1
Tpsa: 39.19
Logp: 3.69334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22939875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=NC(OC2=C(C)C=C(C)C=C2)=C1
Tpsa:
39.19
Logp:
3.69334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31652825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(OC2=CC(=CC=N2)C(C)=O)C=C1
Tpsa: 39.19
Logp: 4.7641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31652825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(OC2=CC(=CC=N2)C(C)=O)C=C1
Tpsa:
39.19
Logp:
4.7641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5