CS-0679356
1-(5-Amino-2-methylpyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 943641-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679356-5g | In Stock | ₹ 3,27,520.00 |
CS-0679356 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,520.00
GST (18%): ₹ 58,953.60
Total Price: ₹ 3,86,473.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
CC1=C(C=C(C=N1)N)C(=O)C
Tpsa
55.98
Logp
1.17482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943641-21-2 | 1-(5-Amino-2-methylpyridin-3-yl)ethanone | A2B Chem | -- |
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=C(C=C(C=N1)N)C(=O)C
Tpsa: 55.98
Logp: 1.17482
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=N1)N)C(=O)C
Tpsa:
55.98
Logp:
1.17482
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.84772
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.84772
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa: 76.11
Logp: 1.15288
H Acceptors: 4
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
COC(=O)[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa:
76.11
Logp:
1.15288
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)[C@H](CO)N
Tpsa: 70.04
Logp: 0.55038
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)[C@H](CO)N
Tpsa:
70.04
Logp:
0.55038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2