CS-0232682
N-(6-Acetamidopyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 5441-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232682-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0232682-250mg | In Stock | ₹ 11,125.00 |
CS-0232682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
Acetamide, N,N'-2,6-pyridinediylbis-
SMILES
CC(NC1=NC(NC(C)=O)=CC=C1)=O
Tpsa
71.09
Logp
0.9984
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N'-(2,6-Pyridinediyl)bis(acetamide) | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 31,773.00 | |
 | 5441-02-1 | N,N'-(2,6-Pyridinediyl)bis(acetamide) | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Acetamide, N,N'-2,6-pyridinediylbis-
SMILES: CC(NC1=NC(NC(C)=O)=CC=C1)=O
Tpsa: 71.09
Logp: 0.9984
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Acetamide, N,N'-2,6-pyridinediylbis-
SMILES:
CC(NC1=NC(NC(C)=O)=CC=C1)=O
Tpsa:
71.09
Logp:
0.9984
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: N#CC(N)COC1CCOCC1
Tpsa: 68.27
Logp: 0.03288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
N#CC(N)COC1CCOCC1
Tpsa:
68.27
Logp:
0.03288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES: CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa: 30.49
Logp: 3.3296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES:
CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa:
30.49
Logp:
3.3296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2,6-Dimethyl-1-indanone
SMILES: O=C1C(C)CC2=C1C=C(C)C=C2
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2,6-Dimethyl-1-indanone
SMILES:
O=C1C(C)CC2=C1C=C(C)C=C2
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0