CS-0556861
N-(2-cyanophenyl)-2-(p-tolylthio)acetamide
Manufacturer: ChemScene
CAS Number: 270087-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556861-100mg | In Stock | ₹ 96,939.48 |
CS-0556861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
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
N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES
CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa
52.89
Logp
3.5975
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270087-00-8 | N-(2-cyanophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa: 52.89
Logp: 3.5975
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa:
52.89
Logp:
3.5975
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: C₁₂H₁₅IN₂O₂
Molecular Weight: 346.16
Synonyms: N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa: 41.57
Logp: 1.5619
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:
C₁₂H₁₅IN₂O₂
Molecular Weight:
346.16
Synonyms:
N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES:
C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa:
41.57
Logp:
1.5619
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-acetyl-1-phenylpropylamine
SMILES: CCC(C1=CC=CC=C1)NC(=O)C
Tpsa: 29.1
Logp: 2.2738
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-acetyl-1-phenylpropylamine
SMILES:
CCC(C1=CC=CC=C1)NC(=O)C
Tpsa:
29.1
Logp:
2.2738
H Acceptors:
1
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: Acetamide,N-(2,5-dimethylphenyl)-2-iodo
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
Acetamide,N-(2,5-dimethylphenyl)-2-iodo
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2