CS-0557662
N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 10444-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557662-100mg | In Stock | ₹ 1,06,351.08 |
CS-0557662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃N₃OS
Molecular Weight
211.16
Synonyms
n-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES
CC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa
54.88
Logp
1.5153
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10444-99-2 | N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃OS
Molecular Weight: 211.16
Synonyms: n-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES: CC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa: 54.88
Logp: 1.5153
H Acceptors: 4
H Donors: 1
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:
C₅H₄F₃N₃OS
Molecular Weight:
211.16
Synonyms:
n-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES:
CC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa:
54.88
Logp:
1.5153
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine
SMILES: CC1=CC=C(C)N1CC2=CC=NC=C2
Tpsa: 17.82
Logp: 2.54824
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine
SMILES:
CC1=CC=C(C)N1CC2=CC=NC=C2
Tpsa:
17.82
Logp:
2.54824
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine
SMILES: CC1=CC=C(N1CC2=CN=CC=C2)C
Tpsa: 17.82
Logp: 2.54824
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine
SMILES:
CC1=CC=C(N1CC2=CN=CC=C2)C
Tpsa:
17.82
Logp:
2.54824
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-(3-Acetylphenyl)prop-2-enamide
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C=C
Tpsa: 46.17
Logp: 2.0137
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-(3-Acetylphenyl)prop-2-enamide
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C=C
Tpsa:
46.17
Logp:
2.0137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3