CS-0046805
(Methylsulfinyl)benzene
Manufacturer: ChemScene
CAS Number: 1193-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046805-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0046805-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0046805-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0046805-100g | In Stock | ₹ 12,320.64 |
CS-0046805 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈OS
Molecular Weight
140.20
Synonyms
Methyl phenyl sulfoxide
SMILES
O=S(C1=CC=CC=C1)C
Tpsa
17.07
Logp
1.424
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Methylsulfinyl)benzene | 1193-82-4 | MFCD00002088 | 5g | eMolecules | ₹ 4,168.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl phenyl sulfoxide >=97% | 1193-82-4 | MFCD00002088 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,531.36 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl phenyl sulfoxide >=97% | 1193-82-4 | MFCD00002088 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | Methyl phenyl sulfoxide | Sigma Aldrich | ₹ 7,220.28 - ₹ 29,573.90 | |
 | 1193-82-4 | Methyl phenyl sulfoxide | A2B Chem | ₹ 1,283.40 - ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: Methyl phenyl sulfoxide
SMILES: O=S(C1=CC=CC=C1)C
Tpsa: 17.07
Logp: 1.424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
Methyl phenyl sulfoxide
SMILES:
O=S(C1=CC=CC=C1)C
Tpsa:
17.07
Logp:
1.424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN₃
Molecular Weight: 278.58
Synonyms: 5-BROMO-2-PIPERAZINOPYRIDINE, HCL
SMILES: BrC1=CN=C(N2CCNCC2)C=C1.Cl
Tpsa: 28.16
Logp: 1.6755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN₃
Molecular Weight:
278.58
Synonyms:
5-BROMO-2-PIPERAZINOPYRIDINE, HCL
SMILES:
BrC1=CN=C(N2CCNCC2)C=C1.Cl
Tpsa:
28.16
Logp:
1.6755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: N-Ethyl 5-bromonicotinamide
SMILES: O=C(C1=CC(Br)=CN=C1)NCC
Tpsa: 41.99
Logp: 1.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
N-Ethyl 5-bromonicotinamide
SMILES:
O=C(C1=CC(Br)=CN=C1)NCC
Tpsa:
41.99
Logp:
1.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09053337
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 3-(aminomethyl)-4,6-dimethylpyridin-2(1H)-one hydrochloride
SMILES: CC(C=C1C)=C(CN)C(N1)=O.Cl
Tpsa: 58.88
Logp: 0.87224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09053337
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
3-(aminomethyl)-4,6-dimethylpyridin-2(1H)-one hydrochloride
SMILES:
CC(C=C1C)=C(CN)C(N1)=O.Cl
Tpsa:
58.88
Logp:
0.87224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1