CS-0486060
2-(Allylamino)-N-(1,1-dioxidothietan-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1860249-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486060-1g | In Stock | ₹ 69,902.52 |
CS-0486060 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃S
Molecular Weight
218.27
Synonyms
None
SMILES
C=CCNCC(=O)NC1CS(=O)(=O)C1
Tpsa
75.27
Logp
-1.3248
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1860249-06-4 | N-(1,1-dioxo-1λ⁶-thietan-3-yl)-2-[(prop-2-en-1-yl)amino]acetamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃S
Molecular Weight: 218.27
Synonyms: None
SMILES: C=CCNCC(=O)NC1CS(=O)(=O)C1
Tpsa: 75.27
Logp: -1.3248
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:
C₈H₁₄N₂O₃S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C=CCNCC(=O)NC1CS(=O)(=O)C1
Tpsa:
75.27
Logp:
-1.3248
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: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: None
SMILES: CC(C)(C)NC(=N)NC1CS(=O)(=O)C1
Tpsa: 82.05
Logp: -0.30413
H Acceptors: 3
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:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC(C)(C)NC(=N)NC1CS(=O)(=O)C1
Tpsa:
82.05
Logp:
-0.30413
H Acceptors:
3
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: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: None
SMILES: CC(C)CNC(=N)NC1CS(=O)(=O)C1
Tpsa: 82.05
Logp: -0.44663
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC(C)CNC(=N)NC1CS(=O)(=O)C1
Tpsa:
82.05
Logp:
-0.44663
H Acceptors:
3
H Donors:
3
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: C₆H₁₃N₃O₂S
Molecular Weight: 191.25
Synonyms: 1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine
SMILES: O=S1(CC(C1)/N=C(NC)/NC)=O
Tpsa: 70.56
Logp: -1.4218
H Acceptors: 3
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:
C₆H₁₃N₃O₂S
Molecular Weight:
191.25
Synonyms:
1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine
SMILES:
O=S1(CC(C1)/N=C(NC)/NC)=O
Tpsa:
70.56
Logp:
-1.4218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1