CS-0324575
(E)-1-(7-(2-(dimethylamino)vinyl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1306753-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324575-5g | In Stock | ₹ 78,142.00 |
CS-0324575 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₅O₂
Molecular Weight
275.31
Synonyms
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methoxymethyl )[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa
72.62
Logp
1.0056
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306753-58-1 | 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₂
Molecular Weight: 275.31
Synonyms: 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methoxymethyl )[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa: 72.62
Logp: 1.0056
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₂
Molecular Weight:
275.31
Synonyms:
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methoxymethyl )[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)COC)N=C1
Tpsa:
72.62
Logp:
1.0056
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: Ethyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo-[5,1-c][1,2,4]triazine-3-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=CC=N2)N=N1
Tpsa: 72.62
Logp: 0.8333
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
Ethyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo-[5,1-c][1,2,4]triazine-3-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=CC=N2)N=N1
Tpsa:
72.62
Logp:
0.8333
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: 5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3H)-one
SMILES: CCC1=CC=C(C=C1)NC2=NC(=C(CC)C(=N2)O)C
Tpsa: 58.04
Logp: 3.35902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
5-Ethyl-2-[(4-ethylphenyl)amino]-6-methylpyrimidin-4(3H)-one
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=C(CC)C(=N2)O)C
Tpsa:
58.04
Logp:
3.35902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: Fluoro(phenylthio)acetonitrile
SMILES: C1=CC=C(C=C1)SC(C#N)F
Tpsa: 23.79
Logp: 2.59788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
Fluoro(phenylthio)acetonitrile
SMILES:
C1=CC=C(C=C1)SC(C#N)F
Tpsa:
23.79
Logp:
2.59788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2