CS-0559029
2-((2-Aminophenyl)thio)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 460734-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0559029-25mg | In Stock | ₹ 80,426.40 |
| 50mg | CS-0559029-50mg | In Stock | ₹ 1,09,944.60 |
CS-0559029 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Weight
272.37
Synonyms
2-[(2-aminophenyl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa
55.12
Logp
3.30802
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: 2-[(2-aminophenyl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.30802
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
2-[(2-aminophenyl)sulfanyl]-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.30802
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: 6-METHYL-3-([(THIOPHEN-2-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CS3
Tpsa: 44.89
Logp: 3.18782
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
6-METHYL-3-([(THIOPHEN-2-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CS3
Tpsa:
44.89
Logp:
3.18782
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F
Tpsa: 29.1
Logp: 3.45764
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F
Tpsa:
29.1
Logp:
3.45764
H Acceptors:
1
H Donors:
1
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: C1C=CC2=C(O1)C=CC(=C2)N
Tpsa: 35.25
Logp: 1.6744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
C1C=CC2=C(O1)C=CC(=C2)N
Tpsa:
35.25
Logp:
1.6744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0