CS-0234286
(3-Bromo-2,2-dimethylpropanesulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 16462-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234286-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0234286-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0234286-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0234286-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0234286-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0234286-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0234286-10g | In Stock | ₹ 4,02,730.92 |
CS-0234286 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₂S
Molecular Weight
291.20
Synonyms
1-bromo-2,2-dimethyl-3-phenylsulphonylpropane
SMILES
O=S(C1=CC=CC=C1)(CC(C)(C)CBr)=O
Tpsa
34.14
Logp
2.8814
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16462-88-7 | Benzene, [(3-broMo-2,2-diMethylpropyl)sulfonyl]- | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂S
Molecular Weight: 291.20
Synonyms: 1-bromo-2,2-dimethyl-3-phenylsulphonylpropane
SMILES: O=S(C1=CC=CC=C1)(CC(C)(C)CBr)=O
Tpsa: 34.14
Logp: 2.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂S
Molecular Weight:
291.20
Synonyms:
1-bromo-2,2-dimethyl-3-phenylsulphonylpropane
SMILES:
O=S(C1=CC=CC=C1)(CC(C)(C)CBr)=O
Tpsa:
34.14
Logp:
2.8814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₄S
Molecular Weight: 266.67
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-5-fluoro-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.84822
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:
C₉H₈ClFO₄S
Molecular Weight:
266.67
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-5-fluoro-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.84822
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-Methylsulfonyl-5-phenylmethoxypyrimidine
SMILES: CS(=O)(=O)C1=NC=C(C=N1)OCC2=CC=CC=C2
Tpsa: 69.15
Logp: 1.4591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-Methylsulfonyl-5-phenylmethoxypyrimidine
SMILES:
CS(=O)(=O)C1=NC=C(C=N1)OCC2=CC=CC=C2
Tpsa:
69.15
Logp:
1.4591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C(F)(F)F)CCC1N
Tpsa: 46.33
Logp: 1.7694
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C(F)(F)F)CCC1N
Tpsa:
46.33
Logp:
1.7694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1