CS-0559090
2-((2-Aminophenyl)thio)-N-(2-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 436094-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559090-5g | In Stock | ₹ 1,08,490.08 |
CS-0559090 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂OS
Molecular Weight
292.78
Synonyms
2-(2-Amino-phenylsulfanyl)-N-(2-chloro-phenyl)-acetamide
SMILES
C1=CC=C(C(=C1)N)SCC(=O)NC2=CC=CC=C2Cl
Tpsa
55.12
Logp
3.653
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436094-41-6 | 2-((2-Aminophenyl)thio)-N-(2-chlorophenyl)acetamide | A2B Chem | -- |
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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: C₁₄H₁₃ClN₂OS
Molecular Weight: 292.78
Synonyms: 2-(2-Amino-phenylsulfanyl)-N-(2-chloro-phenyl)-acetamide
SMILES: C1=CC=C(C(=C1)N)SCC(=O)NC2=CC=CC=C2Cl
Tpsa: 55.12
Logp: 3.653
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:
C₁₄H₁₃ClN₂OS
Molecular Weight:
292.78
Synonyms:
2-(2-Amino-phenylsulfanyl)-N-(2-chloro-phenyl)-acetamide
SMILES:
C1=CC=C(C(=C1)N)SCC(=O)NC2=CC=CC=C2Cl
Tpsa:
55.12
Logp:
3.653
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(C)C(N)=C2)=O
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(C)C(N)=C2)=O
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: 5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F
Tpsa: 67.15
Logp: 2.669
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1(CC1)C2CC(N3C(=CC(=N3)C(=O)O)N2)C(F)(F)F
Tpsa:
67.15
Logp:
2.669
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2