CS-0563804
2-((4-Aminophenyl)thio)-N-(3,4-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 763130-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563804-5g | In Stock | ₹ 1,47,505.44 |
CS-0563804 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,505.44
GST (18%): ₹ 26,550.979
Total Price: ₹ 1,74,056.419
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂OS
Molecular Weight
286.39
Synonyms
2-[(4-aminophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SMILES
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N)C
Tpsa
55.12
Logp
3.61644
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-[(4-aminophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N)C
Tpsa: 55.12
Logp: 3.61644
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N)C
Tpsa:
55.12
Logp:
3.61644
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: 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