CS-0313211
4-((Trifluoromethyl)thio)benzonitrile
Manufacturer: ChemScene
CAS Number: 332-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313211-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0313211-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0313211-10g | In Stock | ₹ 23,585.00 |
| 50g | CS-0313211-50g | In Stock | ₹ 69,865.00 |
CS-0313211 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NS
Molecular Weight
203.18
Synonyms
4-(Trifluoromethylthio)benzonitrile
SMILES
C1=C(C=CC(=C1)SC(F)(F)F)C#N
Tpsa
23.79
Logp
3.17018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332-26-3 | 4-(Trifluoromethylthio)benzonitrile | A2B Chem | ₹ 6,675.00 - ₹ 76,362.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 4-(Trifluoromethylthio)benzonitrile
SMILES: C1=C(C=CC(=C1)SC(F)(F)F)C#N
Tpsa: 23.79
Logp: 3.17018
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
4-(Trifluoromethylthio)benzonitrile
SMILES:
C1=C(C=CC(=C1)SC(F)(F)F)C#N
Tpsa:
23.79
Logp:
3.17018
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa: 81.42
Logp: 3.37614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa:
81.42
Logp:
3.37614
H Acceptors:
5
H Donors:
2
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2-(4-Fluorophenoxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)C
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1