CS-0542416
2-(Methylthio)-6-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 478050-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542416-1g | In Stock | ₹ 1,17,730.56 |
CS-0542416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂S
Molecular Weight
218.20
Synonyms
2-(Methylsulfanyl)-6-(trifluoromethyl)nicotinonitrile
SMILES
N#CC1=C(SC)N=C(C(F)(F)F)C=C1
Tpsa
36.68
Logp
2.69398
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478050-35-0 | 2-(methylsulfanyl)-6-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 2-(Methylsulfanyl)-6-(trifluoromethyl)nicotinonitrile
SMILES: N#CC1=C(SC)N=C(C(F)(F)F)C=C1
Tpsa: 36.68
Logp: 2.69398
H Acceptors: 3
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:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
2-(Methylsulfanyl)-6-(trifluoromethyl)nicotinonitrile
SMILES:
N#CC1=C(SC)N=C(C(F)(F)F)C=C1
Tpsa:
36.68
Logp:
2.69398
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Benzeneacetic acid, 4-amino-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(N)C=C1)=O
Tpsa: 69.39
Logp: 0.6245
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Benzeneacetic acid, 4-amino-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(N)C=C1)=O
Tpsa:
69.39
Logp:
0.6245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=CC1=CSC2=C1C=C(C(O)=O)C=C2
Tpsa: 54.37
Logp: 2.412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=CC1=CSC2=C1C=C(C(O)=O)C=C2
Tpsa:
54.37
Logp:
2.412
H Acceptors:
3
H Donors:
1
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: FC(F)[C@H](C1=C(C=CC=C1)OC)N
Tpsa: 35.25
Logp: 1.9601
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
FC(F)[C@H](C1=C(C=CC=C1)OC)N
Tpsa:
35.25
Logp:
1.9601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3