CS-0508195
1-(Pyridin-2-yloxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 1401081-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508195-5g | In Stock | ₹ 86,864.00 |
CS-0508195 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
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
None
SMILES
CC(COC1=NC=CC=C1)=O
Tpsa
39.19
Logp
1.0494
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401081-24-0 | 1-(2-Pyridyloxy)-2-propanone | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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: None
SMILES: CC(COC1=NC=CC=C1)=O
Tpsa: 39.19
Logp: 1.0494
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC(COC1=NC=CC=C1)=O
Tpsa:
39.19
Logp:
1.0494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31619343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES: O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa: 93.06
Logp: 1.764
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31619343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES:
O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa:
93.06
Logp:
1.764
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFIN₂O
Molecular Weight: 408.99
Synonyms: None
SMILES: IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa: 27.05
Logp: 3.4487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFIN₂O
Molecular Weight:
408.99
Synonyms:
None
SMILES:
IC1=CN2CCOC3=CC(F)=C(Br)C=C3C2=N1
Tpsa:
27.05
Logp:
3.4487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0