CS-0575799
2-((3,5-Dimethylphenyl)amino)-2-thioxoacetamide
Manufacturer: ChemScene
CAS Number: 328961-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575799-5g | In Stock | ₹ 75,036.12 |
| 10g | CS-0575799-10g | In Stock | ₹ 89,495.76 |
CS-0575799 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide
SMILES
CC1=CC(=CC(=C1)NC(=S)C(=O)N)C
Tpsa
55.12
Logp
1.52804
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328961-28-0 | 2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide | 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
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide
SMILES: CC1=CC(=CC(=C1)NC(=S)C(=O)N)C
Tpsa: 55.12
Logp: 1.52804
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide
SMILES:
CC1=CC(=CC(=C1)NC(=S)C(=O)N)C
Tpsa:
55.12
Logp:
1.52804
H Acceptors:
2
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: C1COC(=O)C(=O)N1C2=CC=CC=C2
Tpsa: 46.61
Logp: 0.5764
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
C1COC(=O)C(=O)N1C2=CC=CC=C2
Tpsa:
46.61
Logp:
0.5764
H Acceptors:
3
H Donors:
0
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: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: 4-[(trifluoroacetyl)amino]benzamide
SMILES: O=C(N)C1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa: 72.19
Logp: 1.2863
H Acceptors: 2
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
4-[(trifluoroacetyl)amino]benzamide
SMILES:
O=C(N)C1=CC=C(NC(C(F)(F)F)=O)C=C1
Tpsa:
72.19
Logp:
1.2863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 4-Chlorophenyl cyclohexyl ketone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
4-Chlorophenyl cyclohexyl ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2