CS-0559885
N-(3-cyano-4-(methylthio)phenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 306980-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559885-100mg | In Stock | ₹ 1,00,748.00 |
CS-0559885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂OS
Molecular Weight
282.36
Synonyms
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide
SMILES
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)SC)C#N
Tpsa
52.89
Logp
3.8409
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306980-87-0 | N-[3-cyano-4-(methylsulfanyl)phenyl]-2-methylbenzamide | A2B Chem | ₹ 17,711.00 - ₹ 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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide
SMILES: CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)SC)C#N
Tpsa: 52.89
Logp: 3.8409
H Acceptors: 3
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)SC)C#N
Tpsa:
52.89
Logp:
3.8409
H Acceptors:
3
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: C₁₅H₁₀Cl₂N₂OS
Molecular Weight: 337.22
Synonyms: 2,4-DICHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 52.89
Logp: 4.83928
H Acceptors: 3
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:
C₁₅H₁₀Cl₂N₂OS
Molecular Weight:
337.22
Synonyms:
2,4-DICHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
52.89
Logp:
4.83928
H Acceptors:
3
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: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: 7-[1-(3,5-DIMETHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES: CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC(=NN23)N)C
Tpsa: 78.33
Logp: 2.46334
H Acceptors: 6
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:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
7-[1-(3,5-DIMETHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES:
CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC(=NN23)N)C
Tpsa:
78.33
Logp:
2.46334
H Acceptors:
6
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: C₁₆H₂₃F₂NO₂
Molecular Weight: 299.36
Synonyms: N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F
Tpsa: 38.33
Logp: 3.8704
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:
C₁₆H₂₃F₂NO₂
Molecular Weight:
299.36
Synonyms:
N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F
Tpsa:
38.33
Logp:
3.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3