CS-0570460
2-Bromoethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 19263-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570460-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0570460-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0570460-1g | In Stock | ₹ 65,795.64 |
CS-0570460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃S
Molecular Weight
279.15
Synonyms
1-bromo-2-(p-toluenesulfonyloxy)ethane
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCBr
Tpsa
43.37
Logp
2.09522
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMOETHYL 4-METHYLBENZENESULFONATE | 19263-21-9 | MFCD00093774 | 1g | eMolecules | ₹ 1,22,290.91 | |
 | 19263-21-9 | Ethanol, 2-bromo-, 1-(4-methylbenzenesulfonate) | A2B Chem | ₹ 13,518.48 - ₹ 67,763.52 |
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: C₉H₁₁BrO₃S
Molecular Weight: 279.15
Synonyms: 1-bromo-2-(p-toluenesulfonyloxy)ethane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCBr
Tpsa: 43.37
Logp: 2.09522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃S
Molecular Weight:
279.15
Synonyms:
1-bromo-2-(p-toluenesulfonyloxy)ethane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCBr
Tpsa:
43.37
Logp:
2.09522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl 4-tert-butoxy-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)COC(C)(C)C
Tpsa: 52.6
Logp: 1.3238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl 4-tert-butoxy-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)COC(C)(C)C
Tpsa:
52.6
Logp:
1.3238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 7-NITRO-5-AZAINDOLE
SMILES: C1=CNC2=C1C=NC=C2[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
7-NITRO-5-AZAINDOLE
SMILES:
C1=CNC2=C1C=NC=C2[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-ethynyl-5-methyl-2-pyridinamine
SMILES: C#CC1=CC(=CN=C1N)C
Tpsa: 38.91
Logp: 0.95352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-ethynyl-5-methyl-2-pyridinamine
SMILES:
C#CC1=CC(=CN=C1N)C
Tpsa:
38.91
Logp:
0.95352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0