CS-W008604
Ketone, methyl 3-pyridyl
Manufacturer: ChemScene
CAS Number: 350-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008604-25g | In Stock | ₹ 598.92 |
| 100g | CS-W008604-100g | In Stock | ₹ 1,711.20 |
| 500g | CS-W008604-500g | In Stock | ₹ 6,417.00 |
| 1kg | CS-W008604-1kg | In Stock | ₹ 11,379.48 |
CS-W008604 - 25g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00006396
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO
Molecular Weight
121.14
Synonyms
3-Pyridyl methyl ketone; Methyl 3-pyridyl ketone; Methyl β-pyridyl ketone; NSC 761; β-Acetylpyridine; Methyl (3-pyridyl) methanone
SMILES
CC(C1=CC=CN=C1)=O
Tpsa
29.96
Logp
1.2842
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 3-Pyridyl methyl ketone; Methyl 3-pyridyl ketone; Methyl β-pyridyl ketone; NSC 761; β-Acetylpyridine; Methyl (3-pyridyl) methanone
SMILES: CC(C1=CC=CN=C1)=O
Tpsa: 29.96
Logp: 1.2842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
3-Pyridyl methyl ketone; Methyl 3-pyridyl ketone; Methyl β-pyridyl ketone; NSC 761; β-Acetylpyridine; Methyl (3-pyridyl) methanone
SMILES:
CC(C1=CC=CN=C1)=O
Tpsa:
29.96
Logp:
1.2842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆IN
Molecular Weight: 369.37
Synonyms: Tetra-n-butylammonium (iodide); TBAI
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]
Tpsa: 0
Logp: 2.0076
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆IN
Molecular Weight:
369.37
Synonyms:
Tetra-n-butylammonium (iodide); TBAI
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[I-]
Tpsa:
0
Logp:
2.0076
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00002777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: NSC 51509; p-Methoxybenzenepropionic acid; p-Methoxyhydrocinnamic acid; β-(p-Methoxyphenyl)propionic acid; 4-Methoxyphenylpropiinic Acid; 3-(4-Methoxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
NSC 51509; p-Methoxybenzenepropionic acid; p-Methoxyhydrocinnamic acid; β-(p-Methoxyphenyl)propionic acid; 4-Methoxyphenylpropiinic Acid; 3-(4-Methoxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00010328
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O
Molecular Weight: 142.10
Synonyms: 3,4-Difluoro benzaldehyde
SMILES: O=CC1=CC=C(F)C(F)=C1
Tpsa: 17.07
Logp: 1.7773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010328
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O
Molecular Weight:
142.10
Synonyms:
3,4-Difluoro benzaldehyde
SMILES:
O=CC1=CC=C(F)C(F)=C1
Tpsa:
17.07
Logp:
1.7773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1