CS-0554840
2-(4-Chlorobenzylidene)-N1,N3-bis(4-(trifluoromethyl)phenyl)malonamide
Manufacturer: ChemScene
CAS Number: 866008-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554840-100mg | In Stock | ₹ 1,22,778.60 |
CS-0554840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₅ClF₆N₂O₂
Molecular Weight
512.83
Synonyms
2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES
C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl
Tpsa
58.2
Logp
7.0384
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₂₄H₁₅ClF₆N₂O₂
Molecular Weight: 512.83
Synonyms: 2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES: C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl
Tpsa: 58.2
Logp: 7.0384
H Acceptors: 2
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:
C₂₄H₁₅ClF₆N₂O₂
Molecular Weight:
512.83
Synonyms:
2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES:
C1=CC(=CC=C1C=C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl
Tpsa:
58.2
Logp:
7.0384
H Acceptors:
2
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: C₁₂H₁₀BrN₃S
Molecular Weight: 308.20
Synonyms: None
SMILES: BrC1=CSC(=C1)CNC=2C=CC=3NN=CC3C2
Tpsa: 40.71
Logp: 3.999
H Acceptors: 3
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:
C₁₂H₁₀BrN₃S
Molecular Weight:
308.20
Synonyms:
None
SMILES:
BrC1=CSC(=C1)CNC=2C=CC=3NN=CC3C2
Tpsa:
40.71
Logp:
3.999
H Acceptors:
3
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: N1=CC=2C=C(C=CC2N1)NCC=3SC=CC3
Tpsa: 40.71
Logp: 3.2365
H Acceptors: 3
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N1=CC=2C=C(C=CC2N1)NCC=3SC=CC3
Tpsa:
40.71
Logp:
3.2365
H Acceptors:
3
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C1N(C)C(C=C(N2CCN(CC)CC2)N1)=O
Tpsa: 61.34
Logp: -0.7845
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N2CCN(CC)CC2)N1)=O
Tpsa:
61.34
Logp:
-0.7845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2