CS-0327168
N-(5-methylpyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 4931-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327168-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0327168-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0327168-1g | In Stock | ₹ 20,648.00 |
CS-0327168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-ACETAMIDO-5-PICOLINE
SMILES
CC1=CN=C(NC(C)=O)C=C1
Tpsa
41.99
Logp
1.34842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(5-methyl-2-pyridinyl)- | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 20,114.00 | |
 | 4931-47-9 | N-(5-Methylpyridin-2-yl)acetamide | A2B Chem | ₹ 3,293.00 - ₹ 5,340.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-ACETAMIDO-5-PICOLINE
SMILES: CC1=CN=C(NC(C)=O)C=C1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-ACETAMIDO-5-PICOLINE
SMILES:
CC1=CN=C(NC(C)=O)C=C1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₂N₃O₃
Molecular Weight: 319.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.0407
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₂N₃O₃
Molecular Weight:
319.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.0407
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁F₃N₂O₂S
Molecular Weight: 410.45
Synonyms: methyl {[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC(=CC(=C1C#N)C(F)(F)F)C23CC4CC(CC(C4)C2)C3
Tpsa: 62.98
Logp: 4.70498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁F₃N₂O₂S
Molecular Weight:
410.45
Synonyms:
methyl {[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC(=CC(=C1C#N)C(F)(F)F)C23CC4CC(CC(C4)C2)C3
Tpsa:
62.98
Logp:
4.70498
H Acceptors:
5
H Donors:
0
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate
SMILES: CCOC(=O)CN1C(=C(C=O)SC1=O)Cl
Tpsa: 65.37
Logp: 0.9388
H Acceptors: 6
H Donors: 0
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate
SMILES:
CCOC(=O)CN1C(=C(C=O)SC1=O)Cl
Tpsa:
65.37
Logp:
0.9388
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4