CS-0486083
3-(Prop-2-yn-1-ylamino)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1856283-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486083-1g | In Stock | ₹ 70,073.64 |
CS-0486083 - 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
C₆H₉NO₂S
Molecular Weight
159.21
Synonyms
None
SMILES
O=S1(=O)CC(C1)NCC#C
Tpsa
46.17
Logp
-0.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856283-24-3 | 3-[(prop-2-yn-1-yl)amino]-1λ⁶-thietane-1,1-dione | 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: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: None
SMILES: O=S1(=O)CC(C1)NCC#C
Tpsa: 46.17
Logp: -0.9938
H Acceptors: 3
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
None
SMILES:
O=S1(=O)CC(C1)NCC#C
Tpsa:
46.17
Logp:
-0.9938
H Acceptors:
3
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 3-Thietanamine, N-cyclobutyl-, 1,1-dioxide
SMILES: O=S1(=O)CC(C1)NC1CCC1
Tpsa: 46.17
Logp: -0.0745
H Acceptors: 3
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
3-Thietanamine, N-cyclobutyl-, 1,1-dioxide
SMILES:
O=S1(=O)CC(C1)NC1CCC1
Tpsa:
46.17
Logp:
-0.0745
H Acceptors:
3
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: C₅H₉N₅O₂S
Molecular Weight: 203.22
Synonyms: None
SMILES: NC1=NN=C(NC2CS(=O)(=O)C2)N1
Tpsa: 113.76
Logp: -1.4042
H Acceptors: 6
H Donors: 3
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:
C₅H₉N₅O₂S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
NC1=NN=C(NC2CS(=O)(=O)C2)N1
Tpsa:
113.76
Logp:
-1.4042
H Acceptors:
6
H Donors:
3
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: C₅H₁₂N₄O₂S
Molecular Weight: 192.24
Synonyms: None
SMILES: CNC(NN)=NC1CS(=O)(=O)C1
Tpsa: 96.58
Logp: -2.1779
H Acceptors: 4
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:
C₅H₁₂N₄O₂S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CNC(NN)=NC1CS(=O)(=O)C1
Tpsa:
96.58
Logp:
-2.1779
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1