CS-0543813
(E)-6-(3-(dimethylamino)acryloyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 1164482-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543813-5g | In Stock | ₹ 2,56,594.44 |
CS-0543813 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,594.44
GST (18%): ₹ 46,186.999
Total Price: ₹ 3,02,781.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₄O₃
Molecular Weight
368.31
Synonyms
6-[3-(DIMETHYLAMINO)ACRYLOYL]-4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
SMILES
CN1C(=O)C(=NN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)/C=C/N(C)C
Tpsa
77.2
Logp
1.208
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164482-50-1 | 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₅F₃N₄O₃
Molecular Weight: 368.31
Synonyms: 6-[3-(DIMETHYLAMINO)ACRYLOYL]-4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
SMILES: CN1C(=O)C(=NN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)/C=C/N(C)C
Tpsa: 77.2
Logp: 1.208
H Acceptors: 7
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:
C₁₆H₁₅F₃N₄O₃
Molecular Weight:
368.31
Synonyms:
6-[3-(DIMETHYLAMINO)ACRYLOYL]-4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
SMILES:
CN1C(=O)C(=NN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)/C=C/N(C)C
Tpsa:
77.2
Logp:
1.208
H Acceptors:
7
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)CN(CC1COC2=CC=CC=C2O1)C
Tpsa: 59
Logp: 0.8428
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)CN(CC1COC2=CC=CC=C2O1)C
Tpsa:
59
Logp:
0.8428
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: N1=C2C=CC=CN2C=C1CNC3CCOCC3
Tpsa: 38.56
Logp: 1.6029
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
N1=C2C=CC=CN2C=C1CNC3CCOCC3
Tpsa:
38.56
Logp:
1.6029
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: C₁₄H₁₇Cl₂N₃O₂
Molecular Weight: 330.21
Synonyms: 4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ihydrochloride
SMILES: C1[C@H](NCC2=C1N=CN2CC3=CC=CC=C3)C(=O)O.Cl.Cl
Tpsa: 67.15
Logp: 1.8739
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇Cl₂N₃O₂
Molecular Weight:
330.21
Synonyms:
4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ihydrochloride
SMILES:
C1[C@H](NCC2=C1N=CN2CC3=CC=CC=C3)C(=O)O.Cl.Cl
Tpsa:
67.15
Logp:
1.8739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3