CS-0549406
1-(4-Hydroxy-3,5-dimethylphenyl)-2-(phenylthio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 866136-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549406-5g | In Stock | ₹ 2,66,822.00 |
CS-0549406 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂S
Molecular Weight
272.36
Synonyms
1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one
SMILES
CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=CC=C2
Tpsa
37.3
Logp
3.98404
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866136-21-2 | 1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₆H₁₆O₂S
Molecular Weight: 272.36
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one
SMILES: CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.98404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂S
Molecular Weight:
272.36
Synonyms:
1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.98404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O
Tpsa: 80.75
Logp: -0.0168
H Acceptors: 5
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:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O
Tpsa:
80.75
Logp:
-0.0168
H Acceptors:
5
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: C₁₄H₇NO₇S
Molecular Weight: 333.27
Synonyms: 9,10-Dioxo-1-nitro-9,10-dihydro-5-anthracenesulfonic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O
Tpsa: 131.65
Logp: 1.6169
H Acceptors: 6
H Donors: 1
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:
C₁₄H₇NO₇S
Molecular Weight:
333.27
Synonyms:
9,10-Dioxo-1-nitro-9,10-dihydro-5-anthracenesulfonic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)O
Tpsa:
131.65
Logp:
1.6169
H Acceptors:
6
H Donors:
1
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: C13H15ClF2N2O
Molecular Weight: 288.72
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C(F)(F)Cl
Tpsa: 23.55
Logp: 2.1624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H15ClF2N2O
Molecular Weight:
288.72
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)C(F)(F)Cl
Tpsa:
23.55
Logp:
2.1624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3