CS-0505662
1-Methyl-4-(methylsulfinyl)benzene
Manufacturer: ChemScene
CAS Number: 934-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505662-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0505662-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0505662-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-0505662-10g | In Stock | ₹ 49,840.00 |
CS-0505662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00075175
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
1-(Methylsulfinyl)-4-methylbenzene
SMILES
O=S(C)C1=CC=C(C)C=C1
Tpsa
17.07
Logp
1.73242
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl p-tolyl sulfoxide | Sigma Aldrich | ₹ 19,350.00 | |
 | 934-72-5 | 1-Methyl-4-(methylsulphinyl)benzene | A2B Chem | ₹ 1,869.00 - ₹ 12,905.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00075175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(Methylsulfinyl)-4-methylbenzene
SMILES: O=S(C)C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 1.73242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(Methylsulfinyl)-4-methylbenzene
SMILES:
O=S(C)C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
1.73242
H Acceptors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES: OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa: 64.71
Logp: 0.5323
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(8-Amino-2,3-dihydrobenzo[1,4]dioxin-5-yl)-methanol
SMILES:
OCC1=C(OCCO2)C2=C(N)C=C1
Tpsa:
64.71
Logp:
0.5323
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES: O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl (2S)-2-(methoxymethyl)azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](COC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES: NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.5153
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
SMILES:
NOCCOCC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5