CS-0316973
N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 89069-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316973-100mg | In Stock | ₹ 96,939.48 |
CS-0316973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₂OS
Molecular Weight
324.32
Synonyms
N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea
SMILES
FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F
Tpsa
41.13
Logp
3.8322
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89069-94-3 | Benzamide, N-[thioxo[[3-(trifluoromethyl)phenyl]amino]methyl]- | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂OS
Molecular Weight: 324.32
Synonyms: N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea
SMILES: FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F
Tpsa: 41.13
Logp: 3.8322
H Acceptors: 2
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:
C₁₅H₁₁F₃N₂OS
Molecular Weight:
324.32
Synonyms:
N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea
SMILES:
FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F
Tpsa:
41.13
Logp:
3.8322
H Acceptors:
2
H Donors:
2
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: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(Cl)S2)=C1)O
Tpsa: 65.98
Logp: 2.4898
H Acceptors: 3
H Donors: 2
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:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(Cl)S2)=C1)O
Tpsa:
65.98
Logp:
2.4898
H Acceptors:
3
H Donors:
2
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: CC1=NC(=NO1)C2=C(Cl)N=CC=C2
Tpsa: 51.81
Logp: 2.09342
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=C(Cl)N=CC=C2
Tpsa:
51.81
Logp:
2.09342
H Acceptors:
4
H Donors:
0
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 4-Amino-5-carbamoyl-isothiazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NSC(C(N)=O)=C1N)OCC
Tpsa: 108.3
Logp: 0.0009
H Acceptors: 6
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
4-Amino-5-carbamoyl-isothiazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NSC(C(N)=O)=C1N)OCC
Tpsa:
108.3
Logp:
0.0009
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3