CS-0488201
3-(Phenylsulfonyl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 63113-57-5
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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
C₁₂H₁₀O₅S₂
Molecular Weight
298.33
Synonyms
3-Phenylsulphonylbenzenesulphonic acid
SMILES
OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2
Tpsa
88.51
Logp
1.7661
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63113-57-5 | 3-phenylsulphonylbenzenesulphonic acid | 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: C₁₂H₁₀O₅S₂
Molecular Weight: 298.33
Synonyms: 3-Phenylsulphonylbenzenesulphonic acid
SMILES: OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 88.51
Logp: 1.7661
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀O₅S₂
Molecular Weight:
298.33
Synonyms:
3-Phenylsulphonylbenzenesulphonic acid
SMILES:
OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
88.51
Logp:
1.7661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29044859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES: C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa: 32.86
Logp: 4.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29044859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
7-bromo-2-phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
SMILES:
C1=CC=C(C=C1)C2SC3=C(C(=O)NC=C3Br)C=2
Tpsa:
32.86
Logp:
4.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21090837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa: 72.19
Logp: 1.42742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(C)=C(C=N2)S(=O)(O)=O
Tpsa:
72.19
Logp:
1.42742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1