CS-0560032
3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 265314-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560032-5g | In Stock | ₹ 73,153.80 |
CS-0560032 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂OS
Molecular Weight
250.24
Synonyms
3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES
C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa
48.02
Logp
1.5433
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265314-18-9 | 3-[2-Oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanethioamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂OS
Molecular Weight: 250.24
Synonyms: 3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES: C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa: 48.02
Logp: 1.5433
H Acceptors: 3
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:
C₉H₉F₃N₂OS
Molecular Weight:
250.24
Synonyms:
3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide
SMILES:
C1=CN(C(=O)C(=C1)C(F)(F)F)CCC(=S)N
Tpsa:
48.02
Logp:
1.5433
H Acceptors:
3
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-methoxy-2-methylbenzothiazole-4.7-dione
SMILES: O=C1C=C(OC)C(=O)C=2N=C(SC12)C
Tpsa: 56.26
Logp: 1.36082
H Acceptors: 5
H Donors: 0
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-methoxy-2-methylbenzothiazole-4.7-dione
SMILES:
O=C1C=C(OC)C(=O)C=2N=C(SC12)C
Tpsa:
56.26
Logp:
1.36082
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄ClF₃N₂O
Molecular Weight: 306.71
Synonyms: None
SMILES: C1CN(CCC1C(F)(F)F)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 32.34
Logp: 4.1462
H Acceptors: 1
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:
C₁₃H₁₄ClF₃N₂O
Molecular Weight:
306.71
Synonyms:
None
SMILES:
C1CN(CCC1C(F)(F)F)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
32.34
Logp:
4.1462
H Acceptors:
1
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: C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight: 353.22
Synonyms: 4-CHLOROPHENYL 3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL SULFONE
SMILES: C1=CC(=CC=C1C2=C(C=NN2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl
Tpsa: 62.82
Logp: 4.2163
H Acceptors: 3
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:
C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight:
353.22
Synonyms:
4-CHLOROPHENYL 3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL SULFONE
SMILES:
C1=CC(=CC=C1C2=C(C=NN2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl
Tpsa:
62.82
Logp:
4.2163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3