CS-0546031
N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 477885-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546031-250mg | In Stock | ₹ 78,544.08 |
CS-0546031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₅
Molecular Weight
343.25
Synonyms
N-[(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YLIDEN)METHYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES
CC1(OC(=O)C(=CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)O1)C
Tpsa
81.7
Logp
2.1552
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477885-72-6 | N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-3-(trifluoromethyl)benzamide | 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: C₁₅H₁₂F₃NO₅
Molecular Weight: 343.25
Synonyms: N-[(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YLIDEN)METHYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES: CC1(OC(=O)C(=CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)O1)C
Tpsa: 81.7
Logp: 2.1552
H Acceptors: 5
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:
C₁₅H₁₂F₃NO₅
Molecular Weight:
343.25
Synonyms:
N-[(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YLIDEN)METHYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES:
CC1(OC(=O)C(=CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)O1)C
Tpsa:
81.7
Logp:
2.1552
H Acceptors:
5
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: C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight: 353.12
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 44.12
Logp: 4.1027
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:
C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight:
353.12
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
44.12
Logp:
4.1027
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: C₁₃H₁₂N₄O₄
Molecular Weight: 288.26
Synonyms: 2-Furancarboxylic acid, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CO3
Tpsa: 102.49
Logp: 0.71852
H Acceptors: 7
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:
C₁₃H₁₂N₄O₄
Molecular Weight:
288.26
Synonyms:
2-Furancarboxylic acid, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CO3
Tpsa:
102.49
Logp:
0.71852
H Acceptors:
7
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 4-(2-HYDROXYETHYL)-1-[(4-METHOXYPHENYL)SULFONYL]-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CC1=C(C(=O)NN1S(=O)(=O)C2=CC=C(C=C2)OC)CCO
Tpsa: 101.39
Logp: 0.26522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
4-(2-HYDROXYETHYL)-1-[(4-METHOXYPHENYL)SULFONYL]-5-METHYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=C(C=C2)OC)CCO
Tpsa:
101.39
Logp:
0.26522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5