CS-0559322
N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 341965-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559322-500mg | In Stock | ₹ 2,19,033.60 |
CS-0559322 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃N₃OS
Molecular Weight
273.23
Synonyms
None
SMILES
O=C(C1=CSN=N1)NC2=CC=C(C(F)(F)F)C=C2
Tpsa
54.88
Logp
2.8092
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-30-8 | N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide | A2B Chem | -- |
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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: C₁₀H₆F₃N₃OS
Molecular Weight: 273.23
Synonyms: None
SMILES: O=C(C1=CSN=N1)NC2=CC=C(C(F)(F)F)C=C2
Tpsa: 54.88
Logp: 2.8092
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆F₃N₃OS
Molecular Weight:
273.23
Synonyms:
None
SMILES:
O=C(C1=CSN=N1)NC2=CC=C(C(F)(F)F)C=C2
Tpsa:
54.88
Logp:
2.8092
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: C=CCSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa: 56.73
Logp: 1.937
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C=CCSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa:
56.73
Logp:
1.937
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O
Tpsa: 22
Logp: 4.95434
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O
Tpsa:
22
Logp:
4.95434
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N
Tpsa: 45.79
Logp: 3.37378
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N
Tpsa:
45.79
Logp:
3.37378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3