CS-0245819
N-{3-[(Aminocarbamothioyl)amino]phenyl}acetamide
Manufacturer: ChemScene
CAS Number: 508214-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245819-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0245819-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0245819-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0245819-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0245819-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0245819-5g | In Stock | ₹ 1,30,650.12 |
CS-0245819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄OS
Molecular Weight
224.28
Synonyms
None
SMILES
CC(NC1=CC=CC(NC(NN)=S)=C1)=O
Tpsa
79.18
Logp
0.8051
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 508214-60-6 | N-{3-[(aminocarbamothioyl)amino]phenyl}acetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: None
SMILES: CC(NC1=CC=CC(NC(NN)=S)=C1)=O
Tpsa: 79.18
Logp: 0.8051
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
None
SMILES:
CC(NC1=CC=CC(NC(NN)=S)=C1)=O
Tpsa:
79.18
Logp:
0.8051
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀OS
Molecular Weight: 246.45
Synonyms: Ethanol, 2-(dodecylthio)-
SMILES: OCCSCCCCCCCCCCCC
Tpsa: 20.23
Logp: 4.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀OS
Molecular Weight:
246.45
Synonyms:
Ethanol, 2-(dodecylthio)-
SMILES:
OCCSCCCCCCCCCCCC
Tpsa:
20.23
Logp:
4.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₄O
Molecular Weight: 242.71
Synonyms: 2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol
SMILES: C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO
Tpsa: 52.49
Logp: 0.2443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₄O
Molecular Weight:
242.71
Synonyms:
2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol
SMILES:
C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO
Tpsa:
52.49
Logp:
0.2443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 2-(2-((2-Hydroxyethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: C1=CC2=C3C(=C1)C(=O)N(CCNCCO)C(=O)C3=CC=C2
Tpsa: 69.64
Logp: 1.0177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
2-(2-((2-Hydroxyethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)N(CCNCCO)C(=O)C3=CC=C2
Tpsa:
69.64
Logp:
1.0177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5