CS-0587116
Ethyl 2-bromobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 99769-29-6
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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
C₈H₉BrO₃S
Molecular Weight
265.12
Synonyms
2-Bromobenzenesulfonic acid ethyl ester
SMILES
CCOS(=O)(=O)C1=CC=CC=C1Br
Tpsa
43.37
Logp
2.1743
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-bromobenzenesulfonate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 99769-29-6 | Ethyl 2-bromobenzenesulfonate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 2-Bromobenzenesulfonic acid ethyl ester
SMILES: CCOS(=O)(=O)C1=CC=CC=C1Br
Tpsa: 43.37
Logp: 2.1743
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
2-Bromobenzenesulfonic acid ethyl ester
SMILES:
CCOS(=O)(=O)C1=CC=CC=C1Br
Tpsa:
43.37
Logp:
2.1743
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀O₅
Molecular Weight: 244.28
Synonyms: Diethyl 2-oxohexane-1,6-dicarboxylate
SMILES: O=C(CC(CCCCC(OCC)=O)=O)OCC
Tpsa: 69.67
Logp: 1.6322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₅
Molecular Weight:
244.28
Synonyms:
Diethyl 2-oxohexane-1,6-dicarboxylate
SMILES:
O=C(CC(CCCCC(OCC)=O)=O)OCC
Tpsa:
69.67
Logp:
1.6322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa: 92.95
Logp: 1.18778
H Acceptors: 4
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa:
92.95
Logp:
1.18778
H Acceptors:
4
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 3-(p-Tolyl)cyclohexanone
SMILES: O=C1CC(C2=CC=C(C)C=C2)CCC1
Tpsa: 17.07
Logp: 3.22172
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
3-(p-Tolyl)cyclohexanone
SMILES:
O=C1CC(C2=CC=C(C)C=C2)CCC1
Tpsa:
17.07
Logp:
3.22172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1