CS-0580979
6-Methyl-2-(phenylthio)-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 478049-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580979-100mg | In Stock | ₹ 1,00,837.00 |
CS-0580979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃N₂S
Molecular Weight
294.29
Synonyms
None
SMILES
N#CC1=C(SC2=CC=CC=C2)N=C(C)C=C1C(F)(F)F
Tpsa
36.68
Logp
4.4317
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478049-76-2 | 6-methyl-2-(phenylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₄H₉F₃N₂S
Molecular Weight: 294.29
Synonyms: None
SMILES: N#CC1=C(SC2=CC=CC=C2)N=C(C)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 4.4317
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉F₃N₂S
Molecular Weight:
294.29
Synonyms:
None
SMILES:
N#CC1=C(SC2=CC=CC=C2)N=C(C)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
4.4317
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: ethyl 7-fluoro-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)F)CC=C
Tpsa: 48.3
Logp: 2.5033
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
ethyl 7-fluoro-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)F)CC=C
Tpsa:
48.3
Logp:
2.5033
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: 1-{2-[(4-chlorophenyl)sulfanyl]-4-methylpyrimidin-5-yl}ethan-1-one
SMILES: CC1=NC(=NC=C1C(=O)C)SC2=CC=C(C=C2)Cl
Tpsa: 42.85
Logp: 3.79222
H Acceptors: 4
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:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
1-{2-[(4-chlorophenyl)sulfanyl]-4-methylpyrimidin-5-yl}ethan-1-one
SMILES:
CC1=NC(=NC=C1C(=O)C)SC2=CC=C(C=C2)Cl
Tpsa:
42.85
Logp:
3.79222
H Acceptors:
4
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: Benzoic acid, 2-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: C1=CC=C(C(=C1)C(=O)OCC2=CN=C(S2)Cl)Cl
Tpsa: 39.19
Logp: 3.8069
H Acceptors: 4
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 2-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=C(S2)Cl)Cl
Tpsa:
39.19
Logp:
3.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3