CS-0528698
2-(Azetidin-3-yl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1889177-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528698-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0528698-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0528698-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0528698-10g | In Stock | ₹ 3,10,155.00 |
CS-0528698 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂S
Molecular Weight
164.23
Synonyms
3-Azetidineethanesulfonamide
SMILES
O=S(CCC1CNC1)(N)=O
Tpsa
72.19
Logp
-1.1156
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Azetidineethanesulfonamide
SMILES: O=S(CCC1CNC1)(N)=O
Tpsa: 72.19
Logp: -1.1156
H Acceptors: 3
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Azetidineethanesulfonamide
SMILES:
O=S(CCC1CNC1)(N)=O
Tpsa:
72.19
Logp:
-1.1156
H Acceptors:
3
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: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa: 94.83
Logp: 0.3651
H Acceptors: 4
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa:
94.83
Logp:
0.3651
H Acceptors:
4
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES: O=C1OC(C)(C)OC(O)=C1
Tpsa: 55.76
Logp: 0.6953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES:
O=C1OC(C)(C)OC(O)=C1
Tpsa:
55.76
Logp:
0.6953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa: 103.02
Logp: -0.0854
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(NC2=O)=O)C=C1)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1