CS-0328840
Ethyl 4-(2-(dimethylamino)vinyl)-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1374510-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328840-10g | In Stock | ₹ 82,147.00 |
CS-0328840 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
95% mix TBC as stabilizer
MDL No
MFCD22374864
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₆O₂
Molecular Weight
290.32
Synonyms
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
SMILES
CCC1=NN2C(=C(C(=O)OCC)N=NC2=N1)/C=C/N(C)C
Tpsa
85.51
Logp
0.7907
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374510-96-9 | Ethyl 4-[(e)-2-(dimethylamino)vinyl]-7-ethyl[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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: MFCD22374864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₂
Molecular Weight: 290.32
Synonyms: Ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
SMILES: CCC1=NN2C(=C(C(=O)OCC)N=NC2=N1)/C=C/N(C)C
Tpsa: 85.51
Logp: 0.7907
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₂
Molecular Weight:
290.32
Synonyms:
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
SMILES:
CCC1=NN2C(=C(C(=O)OCC)N=NC2=N1)/C=C/N(C)C
Tpsa:
85.51
Logp:
0.7907
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES: CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O
Tpsa: 67.27
Logp: 2.55124
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES:
CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O
Tpsa:
67.27
Logp:
2.55124
H Acceptors:
5
H Donors:
2
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: C₁₉H₂₂O₅
Molecular Weight: 330.37
Synonyms: Isopropyl 3-oxo-2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)oxy]butanoate
SMILES: CC(C)OC(=O)C(C(=O)C)OC1=CC(=O)CC(C1)C2=CC=CC=C2
Tpsa: 69.67
Logp: 2.9428
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₅
Molecular Weight:
330.37
Synonyms:
Isopropyl 3-oxo-2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)oxy]butanoate
SMILES:
CC(C)OC(=O)C(C(=O)C)OC1=CC(=O)CC(C1)C2=CC=CC=C2
Tpsa:
69.67
Logp:
2.9428
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O
Molecular Weight: 284.14
Synonyms: 2-[(2,4-dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES: CC1=C(C)N=C(NC2=C(C=C(C=C2)Cl)Cl)N=C1O
Tpsa: 58.04
Logp: 3.84944
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O
Molecular Weight:
284.14
Synonyms:
2-[(2,4-dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
SMILES:
CC1=C(C)N=C(NC2=C(C=C(C=C2)Cl)Cl)N=C1O
Tpsa:
58.04
Logp:
3.84944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2