CS-0466892
(E)-3-(dimethylamino)-1-(pyrazin-2-yl)but-2-en-1-one
Manufacturer: ChemScene
CAS Number: 886361-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466892-1g | In Stock | ₹ 1,06,355.00 |
CS-0466892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES
C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa
46.09
Logp
1.1247
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-86-0 | 3-(Dimethylamino)-1-(2-pyrazinyl)-2-buten-1-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa: 46.09
Logp: 1.1247
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(DIMETHYLAMINO)-1-(2-PYRAZINYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CN=CC=N1)/N(C)C
Tpsa:
46.09
Logp:
1.1247
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 3-(DIMETHYLAMINO)-1-(1,3-THIAZOL-2-YL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=NC=CS1)/N(C)C
Tpsa: 33.2
Logp: 1.7912
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
3-(DIMETHYLAMINO)-1-(1,3-THIAZOL-2-YL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=NC=CS1)/N(C)C
Tpsa:
33.2
Logp:
1.7912
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa: 56.91
Logp: 2.6343
H Acceptors: 3
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa:
56.91
Logp:
2.6343
H Acceptors:
3
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)C3=NC=C(C=O)S3
Tpsa: 33.2
Logp: 3.4147
H Acceptors: 4
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C3=NC=C(C=O)S3
Tpsa:
33.2
Logp:
3.4147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4