CS-0279849
1-(3-Methylpyridin-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 39050-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279849-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0279849-5g | In Stock | ₹ 28,747.00 |
CS-0279849 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1-(3-METHYLPYRIDIN-2-YL)ACETONE
SMILES
CC1=C(CC(=O)C)N=CC=C1
Tpsa
29.96
Logp
1.52152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39050-03-8 | 1-(3-Methylpyridin-2-yl)propan-2-one | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(3-METHYLPYRIDIN-2-YL)ACETONE
SMILES: CC1=C(CC(=O)C)N=CC=C1
Tpsa: 29.96
Logp: 1.52152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(3-METHYLPYRIDIN-2-YL)ACETONE
SMILES:
CC1=C(CC(=O)C)N=CC=C1
Tpsa:
29.96
Logp:
1.52152
H Acceptors:
2
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1
Tpsa: 75.09
Logp: 1.10112
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1
Tpsa:
75.09
Logp:
1.10112
H Acceptors:
3
H Donors:
2
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa: 100.35
Logp: -0.64688
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa:
100.35
Logp:
-0.64688
H Acceptors:
5
H Donors:
2
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: (3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa: 100.35
Logp: -0.33846
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
(3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa:
100.35
Logp:
-0.33846
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2