CS-0052874
1-(4-Methoxypyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 191725-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052874-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0052874-250mg | In Stock | ₹ 14,630.76 |
CS-0052874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Ethanone, 1-(4-methoxy-3-pyridinyl)- (9CI)
SMILES
COC1=C(C=NC=C1)C(C)=O
Tpsa
39.19
Logp
1.2928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(4-methoxy-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 36,020.76 | |
 | 191725-82-3 | 1-(4-Methoxypyridin-3-yl)ethanone | A2B Chem | ₹ 10,609.44 - ₹ 33,539.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(4-methoxy-3-pyridinyl)- (9CI)
SMILES: COC1=C(C=NC=C1)C(C)=O
Tpsa: 39.19
Logp: 1.2928
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(4-methoxy-3-pyridinyl)- (9CI)
SMILES:
COC1=C(C=NC=C1)C(C)=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21604272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂
Molecular Weight: 223.50
Synonyms: None
SMILES: NCC1=NC=CC(Br)=C1.Cl
Tpsa: 38.91
Logp: 1.7246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21604272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrClN₂
Molecular Weight:
223.50
Synonyms:
None
SMILES:
NCC1=NC=CC(Br)=C1.Cl
Tpsa:
38.91
Logp:
1.7246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFNO
Molecular Weight: 286.14
Synonyms: (4-Bromo-3-fluorophenyl)(3,3-dimethyl-1-azetidinyl)methanone
SMILES: CC1(C)CN(C1)C(=O)C1=CC=C(Br)C(F)=C1
Tpsa: 20.31
Logp: 3.0702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFNO
Molecular Weight:
286.14
Synonyms:
(4-Bromo-3-fluorophenyl)(3,3-dimethyl-1-azetidinyl)methanone
SMILES:
CC1(C)CN(C1)C(=O)C1=CC=C(Br)C(F)=C1
Tpsa:
20.31
Logp:
3.0702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFNO
Molecular Weight: 286.14
Synonyms: 1-(4-Bromo-2-fluorobenzoyl)-3,3-dimethylazetidine
SMILES: CC1(C)CN(C1)C(=O)C1=CC=C(Br)C=C1F
Tpsa: 20.31
Logp: 3.0702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFNO
Molecular Weight:
286.14
Synonyms:
1-(4-Bromo-2-fluorobenzoyl)-3,3-dimethylazetidine
SMILES:
CC1(C)CN(C1)C(=O)C1=CC=C(Br)C=C1F
Tpsa:
20.31
Logp:
3.0702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1