CS-0486073
3-Amino-N-(1,1-dioxidothietan-3-yl)-3-thioxopropanamide
Manufacturer: ChemScene
CAS Number: 1860290-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486073-1g | In Stock | ₹ 72,980.00 |
CS-0486073 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃S₂
Molecular Weight
222.29
Synonyms
None
SMILES
NC(=S)CC(=O)NC1CS(=O)(=O)C1
Tpsa
89.26
Logp
-1.4242
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1860290-19-2 | 2-carbamothioyl-N-(1,1-dioxo-1λ⁶-thietan-3-yl)acetamide | A2B Chem | -- |
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: C₆H₁₀N₂O₃S₂
Molecular Weight: 222.29
Synonyms: None
SMILES: NC(=S)CC(=O)NC1CS(=O)(=O)C1
Tpsa: 89.26
Logp: -1.4242
H Acceptors: 4
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:
C₆H₁₀N₂O₃S₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
NC(=S)CC(=O)NC1CS(=O)(=O)C1
Tpsa:
89.26
Logp:
-1.4242
H Acceptors:
4
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: NC1=CC=C(NC2CS(=O)(=O)C2)C=N1
Tpsa: 85.08
Logp: -0.1273
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
NC1=CC=C(NC2CS(=O)(=O)C2)C=N1
Tpsa:
85.08
Logp:
-0.1273
H Acceptors:
5
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: NC1=NC=CC=C1NC1CS(=O)(=O)C1
Tpsa: 85.08
Logp: -0.1273
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
NC1=NC=CC=C1NC1CS(=O)(=O)C1
Tpsa:
85.08
Logp:
-0.1273
H Acceptors:
5
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: NC1=CC=NC=C1NC1CS(=O)(=O)C1
Tpsa: 85.08
Logp: -0.1273
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
NC1=CC=NC=C1NC1CS(=O)(=O)C1
Tpsa:
85.08
Logp:
-0.1273
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2