CS-W013966
Phenyl(4-(p-tolylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 83846-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013966-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-W013966-500g | In Stock | ₹ 16,769.76 |
CS-W013966 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00055651
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆OS
Molecular Weight
304.41
Synonyms
Photoinitiator-BMS
SMILES
O=C(C1=CC=CC=C1)C2=CC=C(SC3=CC=C(C)C=C3)C=C2
Tpsa
17.07
Logp
5.37722
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Phenyl(4-(p-tolylthio)phenyl)methanone / 5g / 600847986 / A795302 / / 83846-85-9 / MFCD00055651 / 304.410 / C20H16OS | eMolecules | ₹ 2,678.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00055651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆OS
Molecular Weight: 304.41
Synonyms: Photoinitiator-BMS
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(SC3=CC=C(C)C=C3)C=C2
Tpsa: 17.07
Logp: 5.37722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆OS
Molecular Weight:
304.41
Synonyms:
Photoinitiator-BMS
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(SC3=CC=C(C)C=C3)C=C2
Tpsa:
17.07
Logp:
5.37722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08689517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: 4-[(ISOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ISOPROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: O=C(NC(C)C)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa: 59.59
Logp: 2.5157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
4-[(ISOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ISOPROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
O=C(NC(C)C)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa:
59.59
Logp:
2.5157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059808
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂O₄
Molecular Weight: 301.92
Synonyms: Dibromomalonic Acid Cyclic Isopropylidine Ester
SMILES: O=C(C1(Br)Br)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 1.3086
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059808
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂O₄
Molecular Weight:
301.92
Synonyms:
Dibromomalonic Acid Cyclic Isopropylidine Ester
SMILES:
O=C(C1(Br)Br)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
1.3086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00076902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₄
Molecular Weight: 301.42
Synonyms: None
SMILES: O=C(O)CCCCCCCCCCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.1066
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00076902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₄
Molecular Weight:
301.42
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCCCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.1066
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11