CS-0325373
N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 10444-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0325373-25mg | In Stock | ₹ 81,709.80 |
| 50mg | CS-0325373-50mg | In Stock | ₹ 84,961.08 |
CS-0325373 - 25mg
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃O₂S₂
Molecular Weight
309.29
Synonyms
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES
O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa
71.95
Logp
2.3577
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10444-90-3 | Benzenesulfonamide, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- | A2B Chem | -- |
Related Products
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: C₉H₆F₃N₃O₂S₂
Molecular Weight: 309.29
Synonyms: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa: 71.95
Logp: 2.3577
H Acceptors: 5
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:
C₉H₆F₃N₃O₂S₂
Molecular Weight:
309.29
Synonyms:
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa:
71.95
Logp:
2.3577
H Acceptors:
5
H Donors:
1
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: C₁₄H₈N₄O₅
Molecular Weight: 312.24
Synonyms: 4-oxadiazole,2,5-bis(p-nitrophenyl)-3
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa: 125.2
Logp: 3.22
H Acceptors: 7
H Donors: 0
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:
C₁₄H₈N₄O₅
Molecular Weight:
312.24
Synonyms:
4-oxadiazole,2,5-bis(p-nitrophenyl)-3
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa:
125.2
Logp:
3.22
H Acceptors:
7
H Donors:
0
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: C₁₅H₃₁N₃
Molecular Weight: 253.43
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2
Tpsa: 27.3
Logp: 1.9794
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:
C₁₅H₃₁N₃
Molecular Weight:
253.43
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2
Tpsa:
27.3
Logp:
1.9794
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-(2-PROPOXYPHENYL)ETHANOL
SMILES: CCCOC1=CC=CC=C1CCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(2-PROPOXYPHENYL)ETHANOL
SMILES:
CCCOC1=CC=CC=C1CCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5