CS-0250511
1-Methyl-3-(methylsulfinyl)benzene
Manufacturer: ChemScene
CAS Number: 13150-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250511-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250511-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250511-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250511-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250511-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250511-10g | In Stock | ₹ 1,33,730.28 |
CS-0250511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
1-Methyl-3-methylsulfinylbenzene
SMILES
CC1=CC(S(C)=O)=CC=C1
Tpsa
17.07
Logp
1.73242
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13150-71-5 | Benzene, 1-methyl-3-(methylsulfinyl)- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-Methyl-3-methylsulfinylbenzene
SMILES: CC1=CC(S(C)=O)=CC=C1
Tpsa: 17.07
Logp: 1.73242
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-Methyl-3-methylsulfinylbenzene
SMILES:
CC1=CC(S(C)=O)=CC=C1
Tpsa:
17.07
Logp:
1.73242
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 3-(methylsulfinyl)Benzenamine
SMILES: CS(=O)C1=CC=CC(=C1)N
Tpsa: 43.09
Logp: 1.0062
H Acceptors: 2
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
3-(methylsulfinyl)Benzenamine
SMILES:
CS(=O)C1=CC=CC(=C1)N
Tpsa:
43.09
Logp:
1.0062
H Acceptors:
2
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: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C(N)C)C=C1)C2=CC=C(F)C=C2
Tpsa: 55.12
Logp: 3.0977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(N)C)C=C1)C2=CC=C(F)C=C2
Tpsa:
55.12
Logp:
3.0977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(C1CN(CC2=CC=CC=C2)CC1)(N)=O
Tpsa: 63.4
Logp: 0.5494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(C1CN(CC2=CC=CC=C2)CC1)(N)=O
Tpsa:
63.4
Logp:
0.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3