CS-0268921
1-(4-Chloro-3-(trifluoromethyl)phenyl)-1h-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 54647-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0268921-10g | In Stock | ₹ 2,65,834.92 |
CS-0268921 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,65,834.92
GST (18%): ₹ 47,850.286
Total Price: ₹ 3,13,685.206
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₃NO₂
Molecular Weight
275.61
Synonyms
1-(4-Chloro-3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
SMILES
C1=CC(=C(C=C1N2C(=O)C=CC2=O)C(F)(F)F)Cl
Tpsa
37.38
Logp
2.7882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54647-10-8 | 1-(4-Chloro-3-trifluoromethyl-phenyl)-pyrrole-2,5-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: 1-(4-Chloro-3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)C(F)(F)F)Cl
Tpsa: 37.38
Logp: 2.7882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
1-(4-Chloro-3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
SMILES:
C1=CC(=C(C=C1N2C(=O)C=CC2=O)C(F)(F)F)Cl
Tpsa:
37.38
Logp:
2.7882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₃NO₂
Molecular Weight: 280.54
Synonyms: 5-(Chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one
SMILES: C1=CC(=C(C=C1N2CC(CCl)OC2=O)Cl)Cl
Tpsa: 29.54
Logp: 3.5574
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:
C₁₀H₈Cl₃NO₂
Molecular Weight:
280.54
Synonyms:
5-(Chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one
SMILES:
C1=CC(=C(C=C1N2CC(CCl)OC2=O)Cl)Cl
Tpsa:
29.54
Logp:
3.5574
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁Cl₃N₂O₂
Molecular Weight: 297.57
Synonyms: 5-(Aminomethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one hydrochloride
SMILES: C1=CC(=C(C=C1N2CC(CN)OC2=O)Cl)Cl.Cl
Tpsa: 55.56
Logp: 2.6991
H Acceptors: 3
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:
C₁₀H₁₁Cl₃N₂O₂
Molecular Weight:
297.57
Synonyms:
5-(Aminomethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one hydrochloride
SMILES:
C1=CC(=C(C=C1N2CC(CN)OC2=O)Cl)Cl.Cl
Tpsa:
55.56
Logp:
2.6991
H Acceptors:
3
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: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: Piperazine, 1-(3,4-difluorophenyl)-
SMILES: C1=CC(=C(C=C1N2CCNCC2)F)F
Tpsa: 15.27
Logp: 1.3744
H Acceptors: 2
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:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
Piperazine, 1-(3,4-difluorophenyl)-
SMILES:
C1=CC(=C(C=C1N2CCNCC2)F)F
Tpsa:
15.27
Logp:
1.3744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1