CS-0504193
2-Methylbenzenesulfonic acid dihydrate
Manufacturer: ChemScene
CAS Number: 68066-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504193-5g | In Stock | ₹ 12,063.96 |
| 10g | CS-0504193-10g | In Stock | ₹ 19,849.92 |
| 25g | CS-0504193-25g | In Stock | ₹ 43,464.48 |
CS-0504193 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₅S
Molecular Weight
208.23
Synonyms
Benzenesulfonic acid, 2-methyl-, dihydrate
SMILES
O=S(C1=CC=CC=C1C)(O)=O.[H]O[H].[H]O[H]
Tpsa
117.37
Logp
-0.40768
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68066-37-5 | Benzenesulfonic acid, 2-methyl-, dihydrate | A2B Chem | ₹ 1,112.28 - ₹ 12,063.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2585
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅S
Molecular Weight: 208.23
Synonyms: Benzenesulfonic acid, 2-methyl-, dihydrate
SMILES: O=S(C1=CC=CC=C1C)(O)=O.[H]O[H].[H]O[H]
Tpsa: 117.37
Logp: -0.40768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅S
Molecular Weight:
208.23
Synonyms:
Benzenesulfonic acid, 2-methyl-, dihydrate
SMILES:
O=S(C1=CC=CC=C1C)(O)=O.[H]O[H].[H]O[H]
Tpsa:
117.37
Logp:
-0.40768
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: C₁₆H₁₃BrF₂O₂
Molecular Weight: 355.17
Synonyms: ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate
SMILES: O=C(OCC)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa: 26.3
Logp: 4.771
H Acceptors: 2
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:
C₁₆H₁₃BrF₂O₂
Molecular Weight:
355.17
Synonyms:
ethyl 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroacetate
SMILES:
O=C(OCC)C(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa:
26.3
Logp:
4.771
H Acceptors:
2
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: C₁₂H₂₁F₃N₂O₆S₂
Molecular Weight: 410.43
Synonyms: 4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate
SMILES: O=S(CCCC[N+]1=CN(CCCC)C=C1)(O)=O.O=S(C(F)(F)F)([O-])=O
Tpsa: 120.38
Logp: 1.2951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₃N₂O₆S₂
Molecular Weight:
410.43
Synonyms:
4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate
SMILES:
O=S(CCCC[N+]1=CN(CCCC)C=C1)(O)=O.O=S(C(F)(F)F)([O-])=O
Tpsa:
120.38
Logp:
1.2951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆O₂
Molecular Weight: 322.44
Synonyms: Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]-
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)=O
Tpsa: 34.14
Logp: 5.3472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₂
Molecular Weight:
322.44
Synonyms:
Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]-
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)=O
Tpsa:
34.14
Logp:
5.3472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3