CS-0579649
1-(4-Methoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)sulfonyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 868256-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0579649-500mg | In Stock | ₹ 2,18,178.00 |
CS-0579649 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₄S
Molecular Weight
388.52
Synonyms
1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one
SMILES
CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C
Tpsa
60.44
Logp
4.4251
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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
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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: C₂₂H₂₈O₄S
Molecular Weight: 388.52
Synonyms: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one
SMILES: CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C
Tpsa: 60.44
Logp: 4.4251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄S
Molecular Weight:
388.52
Synonyms:
1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one
SMILES:
CC1=C(C(=C(C(=C1C)C)CS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC)C)C
Tpsa:
60.44
Logp:
4.4251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Br₂O₄
Molecular Weight: 374.07
Synonyms: 2,6-Dibromo heptanedioic acid diethyl ester
SMILES: O=C(OCC)C(Br)CCCC(Br)C(OCC)=O
Tpsa: 52.6
Logp: 2.8099
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Br₂O₄
Molecular Weight:
374.07
Synonyms:
2,6-Dibromo heptanedioic acid diethyl ester
SMILES:
O=C(OCC)C(Br)CCCC(Br)C(OCC)=O
Tpsa:
52.6
Logp:
2.8099
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrFO
Molecular Weight: 261.13
Synonyms: 1-(5-bromopentyloxy)-4-fluorobenzene
SMILES: C1=CC(=CC=C1OCCCCCBr)F
Tpsa: 9.23
Logp: 3.7697
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄BrFO
Molecular Weight:
261.13
Synonyms:
1-(5-bromopentyloxy)-4-fluorobenzene
SMILES:
C1=CC(=CC=C1OCCCCCBr)F
Tpsa:
9.23
Logp:
3.7697
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa: 39.19
Logp: 1.87514
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa:
39.19
Logp:
1.87514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2