CS-0364063
2-((3-Cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)-N-(2,6-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 626227-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0364063-25mg | In Stock | ₹ 1,43,484.12 |
CS-0364063 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight
446.27
Synonyms
2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES
ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa
65.78
Logp
5.49838
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626227-25-6 | 2-((3-Cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)-N-(2,6-dichlorophenyl)acetamide | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight: 446.27
Synonyms: 2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES: ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa: 65.78
Logp: 5.49838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight:
446.27
Synonyms:
2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa:
65.78
Logp:
5.49838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Br₂N₃OS
Molecular Weight: 455.17
Synonyms: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide
SMILES: CC1=CC(C)=NC(SCC(NC2=C(Br)C=C(Br)C=C2)=O)=C1C#N
Tpsa: 65.78
Logp: 4.82592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Br₂N₃OS
Molecular Weight:
455.17
Synonyms:
2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide
SMILES:
CC1=CC(C)=NC(SCC(NC2=C(Br)C=C(Br)C=C2)=O)=C1C#N
Tpsa:
65.78
Logp:
4.82592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₄OS₂
Molecular Weight: 426.48
Synonyms: None
SMILES: CCC1CCC2=NC(SCC(NC3=NC=CS3)=O)=C(C(C(F)(F)F)=C2C1)C#N
Tpsa: 78.67
Logp: 4.67428
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₄OS₂
Molecular Weight:
426.48
Synonyms:
None
SMILES:
CCC1CCC2=NC(SCC(NC3=NC=CS3)=O)=C(C(C(F)(F)F)=C2C1)C#N
Tpsa:
78.67
Logp:
4.67428
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₄N₃OS
Molecular Weight: 411.42
Synonyms: None
SMILES: CCC1=NC(SCC(NCC2=CC=C(F)C=C2)=O)=C(C(C(F)(F)F)=C1C)C#N
Tpsa: 65.78
Logp: 4.3905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₄N₃OS
Molecular Weight:
411.42
Synonyms:
None
SMILES:
CCC1=NC(SCC(NCC2=CC=C(F)C=C2)=O)=C(C(C(F)(F)F)=C1C)C#N
Tpsa:
65.78
Logp:
4.3905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6