CS-0239235
1-(4-Methoxyphenyl)-2-(pyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 10420-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239235-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0239235-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0239235-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0239235-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0239235-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0239235-5g | In Stock | ₹ 2,51,460.84 |
CS-0239235 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
1-(4-Methoxyphenyl)-2-(pyridin-2-yl)ethanone
SMILES
O=C(C1=CC=C(OC)C=C1)CC2=NC=CC=C2
Tpsa
39.19
Logp
2.5156
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone,1-(4-methoxyphenyl)-2-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 21,732.24 - ₹ 86,158.92 | |
 | 10420-97-0 | 1-(4-Methoxyphenyl)-2-(pyridin-2-yl)ethanone | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 1-(4-Methoxyphenyl)-2-(pyridin-2-yl)ethanone
SMILES: O=C(C1=CC=C(OC)C=C1)CC2=NC=CC=C2
Tpsa: 39.19
Logp: 2.5156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
1-(4-Methoxyphenyl)-2-(pyridin-2-yl)ethanone
SMILES:
O=C(C1=CC=C(OC)C=C1)CC2=NC=CC=C2
Tpsa:
39.19
Logp:
2.5156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzoic acid, 4-(difluoromethyl)-3-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C(F)F)C(F)=C1
Tpsa: 26.3
Logp: 2.94
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzoic acid, 4-(difluoromethyl)-3-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C(F)F)C(F)=C1
Tpsa:
26.3
Logp:
2.94
H Acceptors:
2
H Donors:
0
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(O)CCCCOC(C)(C)C
Tpsa: 46.53
Logp: 2.0564
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(O)CCCCOC(C)(C)C
Tpsa:
46.53
Logp:
2.0564
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane
SMILES: O[C@H]1COC(C)(C)OC[C@@H]1N
Tpsa: 64.71
Logp: -0.5425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane
SMILES:
O[C@H]1COC(C)(C)OC[C@@H]1N
Tpsa:
64.71
Logp:
-0.5425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0