CS-0851960
N-((4-Cyano-3-(trifluoromethyl)phenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 1895865-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0851960-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0851960-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0851960-5g | In Stock | ₹ 71,271.48 |
CS-0851960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀F₃N₃OS
Molecular Weight
349.33
Synonyms
None
SMILES
N#CC1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2)C=C1C(F)(F)F
Tpsa
64.92
Logp
3.70388
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895865-08-3 | N-((4-Cyano-3-(trifluoromethyl)phenyl)carbamothioyl)benzamide | A2B Chem | ₹ 11,293.92 - ₹ 78,030.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃N₃OS
Molecular Weight: 349.33
Synonyms: None
SMILES: N#CC1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2)C=C1C(F)(F)F
Tpsa: 64.92
Logp: 3.70388
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₀F₃N₃OS
Molecular Weight:
349.33
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2)C=C1C(F)(F)F
Tpsa:
64.92
Logp:
3.70388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₂N₃
Molecular Weight: 244.07
Synonyms: None
SMILES: Cl.Cl.N=C(N)C1=C(F)C=CC(F)=C1N
Tpsa: 75.89
Logp: 1.67467
H Acceptors: 2
H Donors: 3
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:
C₇H₉Cl₂F₂N₃
Molecular Weight:
244.07
Synonyms:
None
SMILES:
Cl.Cl.N=C(N)C1=C(F)C=CC(F)=C1N
Tpsa:
75.89
Logp:
1.67467
H Acceptors:
2
H Donors:
3
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CC(=O)/C=C/C1C(C)(C)CCC2OC21C
Tpsa: 29.6
Logp: 2.7253
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC(=O)/C=C/C1C(C)(C)CCC2OC21C
Tpsa:
29.6
Logp:
2.7253
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa: 98.49
Logp: -0.3646
H Acceptors: 5
H Donors: 2
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa:
98.49
Logp:
-0.3646
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1