CS-W015498
Diphenyl sulfoxide
Manufacturer: ChemScene
CAS Number: 945-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015498-25g | In Stock | ₹ 684.48 |
| 100g | CS-W015498-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-W015498-500g | In Stock | ₹ 5,048.04 |
| 1kg | CS-W015498-1kg | In Stock | ₹ 9,240.48 |
CS-W015498 - 25g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00002085
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀OS
Molecular Weight
202.27
Synonyms
Phenyl sulphoxide
SMILES
O=S(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
17.07
Logp
2.8533
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Diphenyl Sulfoxide | 100g | 945-51-7 | MFCD00002085 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | Sigma Aldrich Fine Chemicals Biosciences Diphenyl sulfoxide 96% | 945-51-7 | MFCD00002085 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | Diphenyl sulfoxide | Sigma Aldrich | ₹ 5,163.53 - ₹ 11,734.30 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002085
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: Phenyl sulphoxide
SMILES: O=S(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 2.8533
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002085
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
Phenyl sulphoxide
SMILES:
O=S(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
2.8533
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08751344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.26
Synonyms: 2-Cyano-4-benzylmorpholine
SMILES: N#CC1CN(CC2=CC=CC=C2)CCO1
Tpsa: 36.26
Logp: 1.41098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08751344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.26
Synonyms:
2-Cyano-4-benzylmorpholine
SMILES:
N#CC1CN(CC2=CC=CC=C2)CCO1
Tpsa:
36.26
Logp:
1.41098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012071
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.26
Synonyms: 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: COC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa: 37.05
Logp: 1.8222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012071
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.26
Synonyms:
6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
COC1=CC2=C(NC3=C2CCNC3)C=C1
Tpsa:
37.05
Logp:
1.8222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀
Molecular Weight: 202.26
Synonyms: benzene,1,1'-(1,3-butadiyne-1,4-diyl)bis-
SMILES: C1(C#CC#CC2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 3.0898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀
Molecular Weight:
202.26
Synonyms:
benzene,1,1'-(1,3-butadiyne-1,4-diyl)bis-
SMILES:
C1(C#CC#CC2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
3.0898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0