CS-0549564
5,5-Dimethyl-3-oxocyclohex-1-en-1-yl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 477854-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549564-100mg | In Stock | ₹ 1,00,837.00 |
CS-0549564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃
Molecular Weight
258.31
Synonyms
5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL 4-METHYLBENZENECARBOXYLATE
SMILES
CC1=CC=C(C=C1)C(=O)OC2=CC(=O)CC(C2)(C)C
Tpsa
43.37
Logp
3.42482
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477854-95-8 | 5,5-dimethyl-3-oxocyclohex-1-en-1-yl 4-methylbenzoate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: 5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL 4-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC(=O)CC(C2)(C)C
Tpsa: 43.37
Logp: 3.42482
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL 4-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC(=O)CC(C2)(C)C
Tpsa:
43.37
Logp:
3.42482
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: C₁₃H₁₄O₅S₂
Molecular Weight: 314.38
Synonyms: 3-ACETYL-4-[(4-METHYLPHENYL)SULFONYL]-2,5-DIHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(CS(=O)(=O)C2)C(=O)C
Tpsa: 85.35
Logp: 1.04022
H Acceptors: 5
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:
C₁₃H₁₄O₅S₂
Molecular Weight:
314.38
Synonyms:
3-ACETYL-4-[(4-METHYLPHENYL)SULFONYL]-2,5-DIHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(CS(=O)(=O)C2)C(=O)C
Tpsa:
85.35
Logp:
1.04022
H Acceptors:
5
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: C₁₁H₉N₃O₆
Molecular Weight: 279.21
Synonyms: 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
SMILES: CON1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 110.06
Logp: 0.447
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉N₃O₆
Molecular Weight:
279.21
Synonyms:
1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
SMILES:
CON1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
110.06
Logp:
0.447
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00683306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₅F₃O₃
Molecular Weight: 444.40
Synonyms: [3,5-Bis(4-fluorobenzoyl)phenyl](4-fluorophenyl)methanone
SMILES: O=C(C1=CC(C(C2=CC=C(F)C=C2)=O)=CC(C(C3=CC=C(F)C=C3)=O)=C1)C4=CC=C(F)C=C4
Tpsa: 51.21
Logp: 5.7969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00683306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₅F₃O₃
Molecular Weight:
444.40
Synonyms:
[3,5-Bis(4-fluorobenzoyl)phenyl](4-fluorophenyl)methanone
SMILES:
O=C(C1=CC(C(C2=CC=C(F)C=C2)=O)=CC(C(C3=CC=C(F)C=C3)=O)=C1)C4=CC=C(F)C=C4
Tpsa:
51.21
Logp:
5.7969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6