CS-0325361
2-Mercapto-6-phenyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 104960-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325361-1g | In Stock | ₹ 5,874.00 |
CS-0325361 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂S
Molecular Weight
280.27
Synonyms
6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile
SMILES
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)S
Tpsa
36.68
Logp
3.92778
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104960-49-8 | 2-Mercapto-6-phenyl-4-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 10,769.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂S
Molecular Weight: 280.27
Synonyms: 6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)S
Tpsa: 36.68
Logp: 3.92778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂S
Molecular Weight:
280.27
Synonyms:
6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)S
Tpsa:
36.68
Logp:
3.92778
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 6-Acetoxyhexanoic Acid Methyl Ester
SMILES: CC(=O)OCCCCCC(=O)OC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
6-Acetoxyhexanoic Acid Methyl Ester
SMILES:
CC(=O)OCCCCCC(=O)OC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=O
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4N)C2=O
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)COC
Tpsa: 77.24
Logp: 1.6743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)COC
Tpsa:
77.24
Logp:
1.6743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5