CS-0563805
2-((4-Aminophenyl)thio)-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 763129-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563805-5g | In Stock | ₹ 1,47,334.32 |
CS-0563805 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂S
Molecular Weight
288.36
Synonyms
2-[(4-Aminophenyl)thio]-N-(4-methoxyphenyl)acetamide
SMILES
COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa
64.35
Logp
3.0082
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763129-83-5 | 2-((4-Aminophenyl)thio)-N-(4-methoxyphenyl)acetamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 2-[(4-Aminophenyl)thio]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 3.0082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
2-[(4-Aminophenyl)thio]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
3.0082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2-[(4-aminophenyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 73.58
Logp: 3.0168
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
73.58
Logp:
3.0168
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}benzenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O
Tpsa: 62.97
Logp: 2.585
H Acceptors: 5
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}benzenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N3C=NC=N3)O
Tpsa:
62.97
Logp:
2.585
H Acceptors:
5
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: C₁₁H₉F₃N₄OS₂
Molecular Weight: 334.34
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=NN=C(S2)N
Tpsa: 80.9
Logp: 2.8699
H Acceptors: 6
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:
C₁₁H₉F₃N₄OS₂
Molecular Weight:
334.34
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CSC2=NN=C(S2)N
Tpsa:
80.9
Logp:
2.8699
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4