CS-0735266
1-(4-Methoxyphenyl)-2-tosylethanone
Manufacturer: ChemScene
CAS Number: 86516-51-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄S
Molecular Weight
304.36
Synonyms
None
SMILES
COC1=CC=C(C(CS(=O)(C2=CC=C(C=C2)C)=O)=O)C=C1
Tpsa
60.44
Logp
2.66022
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86516-51-0 | 1-(4-Methoxyphenyl)-2-tosylethanone | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: None
SMILES: COC1=CC=C(C(CS(=O)(C2=CC=C(C=C2)C)=O)=O)C=C1
Tpsa: 60.44
Logp: 2.66022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
None
SMILES:
COC1=CC=C(C(CS(=O)(C2=CC=C(C=C2)C)=O)=O)C=C1
Tpsa:
60.44
Logp:
2.66022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₂
Molecular Weight: 297.18
Synonyms: None
SMILES: CC(O)C1=CC=C(OCC2=C(Cl)C=C(Cl)C=C2)C=C1
Tpsa: 29.46
Logp: 4.6257
H Acceptors: 2
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:
C₁₅H₁₄Cl₂O₂
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC(O)C1=CC=C(OCC2=C(Cl)C=C(Cl)C=C2)C=C1
Tpsa:
29.46
Logp:
4.6257
H Acceptors:
2
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: CN1C(O)=C(CN2CCOCC2)C(C)=C(C#N)C1=O
Tpsa: 78.49
Logp: 0.1032
H Acceptors: 6
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CN1C(O)=C(CN2CCOCC2)C(C)=C(C#N)C1=O
Tpsa:
78.49
Logp:
0.1032
H Acceptors:
6
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: C₁₃H₁₁Cl₄N₃
Molecular Weight: 351.06
Synonyms: None
SMILES: CC(Cl)C1=NC=NC(NCC2=C(Cl)C=C(Cl)C=C2)=C1Cl
Tpsa: 37.81
Logp: 5.3487
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:
C₁₃H₁₁Cl₄N₃
Molecular Weight:
351.06
Synonyms:
None
SMILES:
CC(Cl)C1=NC=NC(NCC2=C(Cl)C=C(Cl)C=C2)=C1Cl
Tpsa:
37.81
Logp:
5.3487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4