CS-0554837
N,N-diethyl-2-((3-oxo-2-phenylisoindolin-1-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 866008-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554837-100mg | In Stock | ₹ 97,110.60 |
CS-0554837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₂S
Molecular Weight
354.47
Synonyms
None
SMILES
O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa
40.62
Logp
3.9472
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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: C₂₀H₂₂N₂O₂S
Molecular Weight: 354.47
Synonyms: None
SMILES: O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 40.62
Logp: 3.9472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂S
Molecular Weight:
354.47
Synonyms:
None
SMILES:
O=C(N(CC)CC)CSC1N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
40.62
Logp:
3.9472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: None
SMILES: CN(C)C(=O)CSC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Tpsa: 40.62
Logp: 3.167
H Acceptors: 3
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:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CN(C)C(=O)CSC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Tpsa:
40.62
Logp:
3.167
H Acceptors:
3
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: 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