CS-0455916
3-Methyl-1-(pyridin-3-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 82465-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455916-5g | In Stock | ₹ 25,632.00 |
CS-0455916 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-methyl-1-(3-pyridyl)butan-1-one
SMILES
CC(C)CC(=O)C1=CN=CC=C1
Tpsa
29.96
Logp
2.3104
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82465-52-9 | 3-Methyl-1-(3-pyridinyl)-1-butanone | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-methyl-1-(3-pyridyl)butan-1-one
SMILES: CC(C)CC(=O)C1=CN=CC=C1
Tpsa: 29.96
Logp: 2.3104
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-methyl-1-(3-pyridyl)butan-1-one
SMILES:
CC(C)CC(=O)C1=CN=CC=C1
Tpsa:
29.96
Logp:
2.3104
H Acceptors:
2
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime
SMILES: C1=CC=C(C=C1)C(=NO)C#N
Tpsa: 56.38
Logp: 1.38848
H Acceptors: 3
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime
SMILES:
C1=CC=C(C=C1)C(=NO)C#N
Tpsa:
56.38
Logp:
1.38848
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: NC1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa: 55.12
Logp: 2.8891
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa:
55.12
Logp:
2.8891
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa: 72.31
Logp: 1.6564
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa:
72.31
Logp:
1.6564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2