CS-0312349
1-(6-Methylpyridin-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 65702-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312349-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0312349-5g | In Stock | ₹ 74,938.00 |
CS-0312349 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95+%
MDL No
MFCD08572177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1-(6-Methyl-2-pyridinyl)acetone
SMILES
CC(CC1=NC(C)=CC=C1)=O
Tpsa
29.96
Logp
1.52152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65702-08-1 | 1-(6-Methylpyridin-2-yl)acetone | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD08572177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(6-Methyl-2-pyridinyl)acetone
SMILES: CC(CC1=NC(C)=CC=C1)=O
Tpsa: 29.96
Logp: 1.52152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08572177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(6-Methyl-2-pyridinyl)acetone
SMILES:
CC(CC1=NC(C)=CC=C1)=O
Tpsa:
29.96
Logp:
1.52152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-Pyridineacetic acid, 2-chloro-, methyl ester
SMILES: O=C(CC1=CC=CN=C1Cl)OC
Tpsa: 39.19
Logp: 1.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-Pyridineacetic acid, 2-chloro-, methyl ester
SMILES:
O=C(CC1=CC=CN=C1Cl)OC
Tpsa:
39.19
Logp:
1.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD30181945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C1C(N)=C(Br)C=NN1C
Tpsa: 60.91
Logp: 0.125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD30181945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C1C(N)=C(Br)C=NN1C
Tpsa:
60.91
Logp:
0.125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06738976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Quinolin-5-yl-methylamine
SMILES: NCC1=C2C=CC=NC2=CC=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06738976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Quinolin-5-yl-methylamine
SMILES:
NCC1=C2C=CC=NC2=CC=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1