CS-0461575
N-(6-ethynylpyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 914950-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461575-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0461575-1g | In Stock | ₹ 54,913.00 |
CS-0461575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
98%
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
N-(6-Ethynyl-2-pyridinyl)-acetaMide
SMILES
C#CC1=NC(NC(C)=O)=CC=C1
Tpsa
41.99
Logp
1.0213
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914950-32-6 | N-(6-ETHYNYL-2-PYRIDINYL)-ACETAMIDE | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
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
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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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: N-(6-Ethynyl-2-pyridinyl)-acetaMide
SMILES: C#CC1=NC(NC(C)=O)=CC=C1
Tpsa: 41.99
Logp: 1.0213
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
N-(6-Ethynyl-2-pyridinyl)-acetaMide
SMILES:
C#CC1=NC(NC(C)=O)=CC=C1
Tpsa:
41.99
Logp:
1.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11007708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: C1=CC(=C(C=C1C(C(=O)O)(F)F)F)F
Tpsa: 37.3
Logp: 2.1412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11007708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(C(=O)O)(F)F)F)F
Tpsa:
37.3
Logp:
2.1412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12400825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 7-Chloro-3-iodo-1,5-dihydroimidazo[1,2-a]pyridine
SMILES: C1=CN2C(=CN=C2C=C1Cl)I
Tpsa: 17.3
Logp: 2.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
7-Chloro-3-iodo-1,5-dihydroimidazo[1,2-a]pyridine
SMILES:
C1=CN2C(=CN=C2C=C1Cl)I
Tpsa:
17.3
Logp:
2.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C2=CC(=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.8469
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2=CC(=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2