CS-0449421
2-(Methylsulfinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19093-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449421-1g | In Stock | ₹ 6,588.12 |
CS-0449421 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
None
SMILES
CS(=O)C1=CC=CC=C1C(=O)O
Tpsa
54.37
Logp
1.1222
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(METHYLSULFINYL)BENZOIC ACID / 0.25g / 718056336 / AT22895 / 95.000 / 19093-34-6 / MFCD01936003 / 184.210 / C8H8O3S | eMolecules | ₹ 5,919.04 | |
 | 19093-34-6 | Benzoic acid, 2-(methylsulfinyl)- | A2B Chem | ₹ 6,160.32 - ₹ 9,240.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: CS(=O)C1=CC=CC=C1C(=O)O
Tpsa: 54.37
Logp: 1.1222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CS(=O)C1=CC=CC=C1C(=O)O
Tpsa:
54.37
Logp:
1.1222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione
SMILES: CC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 34.14
Logp: 2.4771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione
SMILES:
CC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
34.14
Logp:
2.4771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BF₃KNO₂
Molecular Weight: 307.12
Synonyms: Potassium 4-(furfurylaminocarbonyl)phenyltrifluoroborate
SMILES: C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa: 42.24
Logp: -0.732
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀BF₃KNO₂
Molecular Weight:
307.12
Synonyms:
Potassium 4-(furfurylaminocarbonyl)phenyltrifluoroborate
SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa:
42.24
Logp:
-0.732
H Acceptors:
2
H Donors:
1
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 3-Methoxythiolane 1,1-Dioxide
SMILES: COC1CCS(=O)(=O)C1
Tpsa: 43.37
Logp: -0.1801
H Acceptors: 3
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
3-Methoxythiolane 1,1-Dioxide
SMILES:
COC1CCS(=O)(=O)C1
Tpsa:
43.37
Logp:
-0.1801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1