CS-0439606
(R)-1,3,5-trimethyl-2-(phenylsulfinyl)benzene
Manufacturer: ChemScene
CAS Number: 100431-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439606-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0439606-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0439606-5g | In Stock | ₹ 72,897.12 |
CS-0439606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆OS
Molecular Weight
244.35
Synonyms
Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES
CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa
17.07
Logp
3.77856
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100431-21-8 | (R)-Mesityl phenyl sulfoxide | A2B Chem | ₹ 9,582.72 - ₹ 74,608.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES: CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 3.77856
H Acceptors: 1
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES:
CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
3.77856
H Acceptors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES: CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.0227
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES:
CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.0227
H Acceptors:
4
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 4-PHENYLPIPERIDIN-3-OL HCL
SMILES: C1=CC=C(C=C1)C2CCNCC2O.Cl
Tpsa: 32.26
Logp: 1.5462
H Acceptors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
4-PHENYLPIPERIDIN-3-OL HCL
SMILES:
C1=CC=C(C=C1)C2CCNCC2O.Cl
Tpsa:
32.26
Logp:
1.5462
H Acceptors:
2
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: C₁₀H₁₇BN₂O₃
Molecular Weight: 224.06
Synonyms: 6-(3-N,N-DiMethylaMino-propoxy)pyridine-3-boronic acid
SMILES: CN(C)CCCOC1=NC=C(C=C1)B(O)O
Tpsa: 65.82
Logp: -0.9081
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₂O₃
Molecular Weight:
224.06
Synonyms:
6-(3-N,N-DiMethylaMino-propoxy)pyridine-3-boronic acid
SMILES:
CN(C)CCCOC1=NC=C(C=C1)B(O)O
Tpsa:
65.82
Logp:
-0.9081
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6