CS-0332672
N-(5-ethynylpyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 351324-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332672-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0332672-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0332672-5g | In Stock | ₹ 1,20,328.00 |
CS-0332672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
C#CC1=CN=C(NC(C)=O)C=C1
Tpsa
41.99
Logp
1.0213
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351324-98-6 | N-(5-Ethynylpyridin-2-yl)acetamide | A2B Chem | ₹ 18,156.00 - ₹ 1,31,631.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC1=CN=C(NC(C)=O)C=C1
Tpsa: 41.99
Logp: 1.0213
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C#CC1=CN=C(NC(C)=O)C=C1
Tpsa:
41.99
Logp:
1.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₅
Molecular Weight: 324.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 98.54
Logp: 2.9784
H Acceptors: 6
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:
C₁₇H₁₂N₂O₅
Molecular Weight:
324.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
98.54
Logp:
2.9784
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=O)Cl
Tpsa: 35.53
Logp: 4.04852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=O)Cl
Tpsa:
35.53
Logp:
4.04852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 3-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
SMILES: C(C#N)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa: 53.33
Logp: 1.97908
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
3-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
SMILES:
C(C#N)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa:
53.33
Logp:
1.97908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2