CS-0486090
N-(1,1-dioxidothietan-3-yl)-2-hydrazinyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 1856309-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486090-1g | In Stock | ₹ 70,073.64 |
CS-0486090 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O₄S
Molecular Weight
207.21
Synonyms
None
SMILES
NNC(=O)C(=O)NC1CS(=O)(=O)C1
Tpsa
118.36
Logp
-3.1105
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856309-61-9 | N-(1,1-dioxo-1λ⁶-thietan-3-yl)-1-(hydrazinecarbonyl)formamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₅H₉N₃O₄S
Molecular Weight: 207.21
Synonyms: None
SMILES: NNC(=O)C(=O)NC1CS(=O)(=O)C1
Tpsa: 118.36
Logp: -3.1105
H Acceptors: 5
H Donors: 3
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:
C₅H₉N₃O₄S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
NNC(=O)C(=O)NC1CS(=O)(=O)C1
Tpsa:
118.36
Logp:
-3.1105
H Acceptors:
5
H Donors:
3
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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: SC1=NC=CN1C1CS(=O)(=O)C1
Tpsa: 51.96
Logp: 0.1413
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
SC1=NC=CN1C1CS(=O)(=O)C1
Tpsa:
51.96
Logp:
0.1413
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O₂S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCC1=NN=C(S)N1C1CS(=O)(=O)C1
Tpsa: 64.85
Logp: 0.0987
H Acceptors: 6
H Donors: 1
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:
C₇H₁₁N₃O₂S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCC1=NN=C(S)N1C1CS(=O)(=O)C1
Tpsa:
64.85
Logp:
0.0987
H Acceptors:
6
H Donors:
1
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: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC2CS(=O)(=O)C2)O1
Tpsa: 96.61
Logp: 0.1867
H Acceptors: 5
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC2CS(=O)(=O)C2)O1
Tpsa:
96.61
Logp:
0.1867
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3