CS-0264832
2-(Ethenesulfonyl)-2-methylpropane
Manufacturer: ChemScene
CAS Number: 18288-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264832-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0264832-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0264832-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0264832-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0264832-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0264832-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0264832-10g | In Stock | ₹ 3,87,672.36 |
CS-0264832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂S
Molecular Weight
148.22
Synonyms
tert-Butyl-vinyl-sulfon
SMILES
CC(C)(S(=O)(C=C)=O)C
Tpsa
34.14
Logp
1.3432
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18288-23-8 | Propane, 2-(ethenylsulfonyl)-2-methyl- | A2B Chem | ₹ 30,031.56 - ₹ 3,52,763.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: tert-Butyl-vinyl-sulfon
SMILES: CC(C)(S(=O)(C=C)=O)C
Tpsa: 34.14
Logp: 1.3432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
tert-Butyl-vinyl-sulfon
SMILES:
CC(C)(S(=O)(C=C)=O)C
Tpsa:
34.14
Logp:
1.3432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: OCCC(C)CN
Tpsa: 46.25
Logp: -0.0364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
OCCC(C)CN
Tpsa:
46.25
Logp:
-0.0364
H Acceptors:
2
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 5-Piperidin-3-yl-2H-pyrazole-3-carboxylic acid amide
SMILES: C1CC(CNC1)C2=CC(=NN2)C(=O)N
Tpsa: 83.8
Logp: -0.0244
H Acceptors: 3
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
5-Piperidin-3-yl-2H-pyrazole-3-carboxylic acid amide
SMILES:
C1CC(CNC1)C2=CC(=NN2)C(=O)N
Tpsa:
83.8
Logp:
-0.0244
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃S
Molecular Weight: 304.16
Synonyms: 3-Thiophenecarboxylic acid, 2-(3-bromo-2-oxo-1-pyrrolidinyl)-, methyl ester
SMILES: O=C(C1=C(N2C(C(Br)CC2)=O)SC=C1)OC
Tpsa: 46.61
Logp: 2.0349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃S
Molecular Weight:
304.16
Synonyms:
3-Thiophenecarboxylic acid, 2-(3-bromo-2-oxo-1-pyrrolidinyl)-, methyl ester
SMILES:
O=C(C1=C(N2C(C(Br)CC2)=O)SC=C1)OC
Tpsa:
46.61
Logp:
2.0349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2