CS-0091212
Ethenesulfonamide
Manufacturer: ChemScene
CAS Number: 2386-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091212-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0091212-250mg | In Stock | ₹ 3,382.00 |
| 500mg | CS-0091212-500mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0091212-1g | In Stock | ₹ 13,261.00 |
| 2.5g | CS-0091212-2.5g | In Stock | ₹ 33,019.00 |
| 5g | CS-0091212-5g | In Stock | ₹ 60,253.00 |
| 10g | CS-0091212-10g | In Stock | ₹ 1,02,439.00 |
CS-0091212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD00051751
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₅NO₂S
Molecular Weight
107.13
Synonyms
JOXWSDNHLSQKCC-UHFFFAOYSA-N
SMILES
C=CS(=O)(N)=O
Tpsa
60.16
Logp
-0.5816
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene Ethenesulfonamide 5g 686117739 CS-0091212 2386-58-5 MFCD00051751 107.130 C2H5NO2S | eMolecules | ₹ 1,21,083.61 | |
 | eMolecules Ambeed / Ethenesulfonamide / 100mg / 575775408 / A212684 / / 2386-58-5 / MFCD00051751 / 107.130 / C2H5NO2S | eMolecules | ₹ 5,764.53 | |
 | eMolecules ChemScene Ethenesulfonamide 1g 572289931 CS-0091212 2386-58-5 MFCD00051751 107.130 C2H5NO2S | eMolecules | ₹ 27,642.51 | |
 | 2386-58-5 | Ethenesulfonamide | A2B Chem | ₹ 1,958.00 - ₹ 71,734.00 |
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: MFCD00051751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₂S
Molecular Weight: 107.13
Synonyms: JOXWSDNHLSQKCC-UHFFFAOYSA-N
SMILES: C=CS(=O)(N)=O
Tpsa: 60.16
Logp: -0.5816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₂S
Molecular Weight:
107.13
Synonyms:
JOXWSDNHLSQKCC-UHFFFAOYSA-N
SMILES:
C=CS(=O)(N)=O
Tpsa:
60.16
Logp:
-0.5816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl 4-(aminomethyl)-4-methoxypiperidine-1-carboxylate HCl
SMILES: O=C(N1CCC(OC)(CN)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl 4-(aminomethyl)-4-methoxypiperidine-1-carboxylate HCl
SMILES:
O=C(N1CCC(OC)(CN)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
SMILES: O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.4797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
SMILES:
O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.4797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=S1([C@](C2)([H])CN[C@]2([H])C1)=O
Tpsa: 46.17
Logp: -0.8547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=S1([C@](C2)([H])CN[C@]2([H])C1)=O
Tpsa:
46.17
Logp:
-0.8547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0