CS-0332762
2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 339014-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0332762-25mg | In Stock | ₹ 83,660.00 |
| 50mg | CS-0332762-50mg | In Stock | ₹ 88,110.00 |
CS-0332762 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,660.00
GST (18%): ₹ 15,058.80
Total Price: ₹ 98,718.80
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight
365.35
Synonyms
None
SMILES
CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa
89.02
Logp
2.27772
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight: 365.35
Synonyms: None
SMILES: CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa: 89.02
Logp: 2.27772
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight:
365.35
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa:
89.02
Logp:
2.27772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClF₃N
Molecular Weight: 307.70
Synonyms: 2-CHLORO-3-[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 12.89
Logp: 5.574
H Acceptors: 1
H Donors: 0
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:
C₁₆H₉ClF₃N
Molecular Weight:
307.70
Synonyms:
2-CHLORO-3-[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
12.89
Logp:
5.574
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: 2-(2-CYANO-3-FLUOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)ACETONITRIL
SMILES: COC1=C(C=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F)OC
Tpsa: 66.04
Logp: 3.37006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
2-(2-CYANO-3-FLUOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)ACETONITRIL
SMILES:
COC1=C(C=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F)OC
Tpsa:
66.04
Logp:
3.37006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa: 79.54
Logp: 3.05932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa:
79.54
Logp:
3.05932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2