CS-0332119
2,3,5,6-Tetramethylbenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 4681-78-1
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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
C₁₀H₁₄O₃S
Molecular Weight
214.28
Synonyms
aminodurene
SMILES
CC1=CC(=C(C)C(=C1C)S(=O)(=O)O)C
Tpsa
54.37
Logp
2.16698
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4681-78-1 | 2,3,5,6-tetramethylbenzenesulfonic acid | A2B Chem | -- |
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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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: aminodurene
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)O)C
Tpsa: 54.37
Logp: 2.16698
H Acceptors: 2
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:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
aminodurene
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)O)C
Tpsa:
54.37
Logp:
2.16698
H Acceptors:
2
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: CN(CCCNC(C1=CC(N)=CC=C1)=O)C
Tpsa: 58.36
Logp: 0.9503
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN(CCCNC(C1=CC(N)=CC=C1)=O)C
Tpsa:
58.36
Logp:
0.9503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: 4-Hydroxymethyl-2-(4-trifluoromethyl)-phenyl)-3H-imidazole
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CN2)CO
Tpsa: 48.91
Logp: 2.5878
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
4-Hydroxymethyl-2-(4-trifluoromethyl)-phenyl)-3H-imidazole
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CN2)CO
Tpsa:
48.91
Logp:
2.5878
H Acceptors:
2
H Donors:
2
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 3-(4-methoxyphenyl)-2,5-dihydrofuran-2,5-dione
SMILES: COC1=CC=C(C=C1)C2=CC(=O)OC2=O
Tpsa: 52.6
Logp: 1.162
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
3-(4-methoxyphenyl)-2,5-dihydrofuran-2,5-dione
SMILES:
COC1=CC=C(C=C1)C2=CC(=O)OC2=O
Tpsa:
52.6
Logp:
1.162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2