CS-0465535
2-Mercapto-4-(4-methoxyphenyl)-6-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 438221-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0465535-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0465535-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0465535-10g | In Stock | ₹ 2,68,316.16 |
CS-0465535 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
MFCD03419426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃N₂OS
Molecular Weight
310.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa
45.91
Logp
3.93638
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438221-56-8 | 2-Mercapto-4-(4-methoxyphenyl)-6-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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: 98%
MDL No: MFCD03419426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂OS
Molecular Weight: 310.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 45.91
Logp: 3.93638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03419426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂OS
Molecular Weight:
310.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
45.91
Logp:
3.93638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 2-(2-Chlorophenyl)-2-Cyanoacetate(WXC00378)
SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1Cl
Tpsa: 50.09
Logp: 2.51028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03412562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 2-(2-Chlorophenyl)-2-Cyanoacetate(WXC00378)
SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1Cl
Tpsa:
50.09
Logp:
2.51028
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 3-Pyridin-3-YL-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CN=CC=C2
Tpsa: 39.19
Logp: 2.9253
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
3-Pyridin-3-YL-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CN=CC=C2
Tpsa:
39.19
Logp:
2.9253
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 39.07
Logp: 2.4924
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-(4-Acetyl-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
39.07
Logp:
2.4924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3