CS-0332093
4-Phenyl-N-(3-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 477857-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332093-5g | In Stock | ₹ 1,47,077.64 |
CS-0332093 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
90%
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
4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide
SMILES
FC(F)(F)C1=CC=CC(NC(C=2SN=NC2C3=CC=CC=C3)=O)=C1
Tpsa
54.88
Logp
4.4762
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477857-86-6 | 4-phenyl-N-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide | 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: C₁₆H₁₀F₃N₃OS
Molecular Weight: 349.33
Synonyms: 4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide
SMILES: FC(F)(F)C1=CC=CC(NC(C=2SN=NC2C3=CC=CC=C3)=O)=C1
Tpsa: 54.88
Logp: 4.4762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
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:
4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(NC(C=2SN=NC2C3=CC=CC=C3)=O)=C1
Tpsa:
54.88
Logp:
4.4762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa: 29.54
Logp: 2.38002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa:
29.54
Logp:
2.38002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: PFCVMRKPTWIDNP-UHFFFAOYSA-N
SMILES: O=C(C1=CC(C(C2CCCCC2)=O)=CN1)OC
Tpsa: 59.16
Logp: 2.5643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
PFCVMRKPTWIDNP-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(C(C2CCCCC2)=O)=CN1)OC
Tpsa:
59.16
Logp:
2.5643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrO₃
Molecular Weight: 331.16
Synonyms: (4-BROMOPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES: O=C(C1=CC=C(Br)C=C1)C(O2)=CC3=C2C(OC)=CC=C3
Tpsa: 39.44
Logp: 4.4349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrO₃
Molecular Weight:
331.16
Synonyms:
(4-BROMOPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES:
O=C(C1=CC=C(Br)C=C1)C(O2)=CC3=C2C(OC)=CC=C3
Tpsa:
39.44
Logp:
4.4349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3