CS-0657478
N-(5-(Pyrazin-2-yl)pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2061980-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657478-1g | In Stock | ₹ 74,522.76 |
CS-0657478 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
MFCD30607321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O
Molecular Weight
214.22
Synonyms
None
SMILES
CC(=O)NC1=NC=C(C=C1)C2=NC=CN=C2
Tpsa
67.77
Logp
1.497
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061980-18-3 | N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | 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: MFCD30607321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: CC(=O)NC1=NC=C(C=C1)C2=NC=CN=C2
Tpsa: 67.77
Logp: 1.497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30607321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CC(=O)NC1=NC=C(C=C1)C2=NC=CN=C2
Tpsa:
67.77
Logp:
1.497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30607322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: CCOC(=O)CC1=NOC(=N1)C2=CC(=NC=C2)C
Tpsa: 78.11
Logp: 1.54562
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30607322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=NOC(=N1)C2=CC(=NC=C2)C
Tpsa:
78.11
Logp:
1.54562
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: C₁₂H₂₁NSSi
Molecular Weight: 239.45
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)SC1=CC=C(C=C1)N
Tpsa: 26.02
Logp: 4.3661
H Acceptors: 2
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:
C₁₂H₂₁NSSi
Molecular Weight:
239.45
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)SC1=CC=C(C=C1)N
Tpsa:
26.02
Logp:
4.3661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30607337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CCC1=C(NC(=O)C(=N1)C(=O)N)Cl
Tpsa: 88.84
Logp: 0.0846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30607337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCC1=C(NC(=O)C(=N1)C(=O)N)Cl
Tpsa:
88.84
Logp:
0.0846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2