CS-0318143
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 306976-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318143-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0318143-1g | In Stock | ₹ 65,538.96 |
CS-0318143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂S
Molecular Weight
252.64
Synonyms
2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ACETONITRILE
SMILES
C(#N)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa
36.68
Logp
3.36948
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306976-81-8 | 2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)acetonitrile | A2B Chem | ₹ 26,181.36 - ₹ 64,940.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ACETONITRILE
SMILES: C(#N)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 3.36948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ACETONITRILE
SMILES:
C(#N)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
3.36948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃S
Molecular Weight: 245.22
Synonyms: 4-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=NN=C2S
Tpsa: 30.71
Logp: 2.5748
H Acceptors: 4
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:
C₉H₆F₃N₃S
Molecular Weight:
245.22
Synonyms:
4-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)N2C=NN=C2S
Tpsa:
30.71
Logp:
2.5748
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: C₁₃H₁₂Cl₂N₂O₂
Molecular Weight: 299.15
Synonyms: 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(4-Carboxy-5-propyl-1H-pyrazol-1-yl)-3,5-dichlorobenzene
SMILES: O=C(C1=C(CCC)N(C2=CC(Cl)=CC(Cl)=C2)N=C1)O
Tpsa: 55.12
Logp: 3.8298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight:
299.15
Synonyms:
4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(4-Carboxy-5-propyl-1H-pyrazol-1-yl)-3,5-dichlorobenzene
SMILES:
O=C(C1=C(CCC)N(C2=CC(Cl)=CC(Cl)=C2)N=C1)O
Tpsa:
55.12
Logp:
3.8298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₃
Molecular Weight: 256.18
Synonyms: 5-[4-(trifluoromethoxy)phenyl]furan-2-carbaldehyde
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.6577
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇F₃O₃
Molecular Weight:
256.18
Synonyms:
5-[4-(trifluoromethoxy)phenyl]furan-2-carbaldehyde
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.6577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3