CS-0207377
4,4′-(1,2-Ethanediylidene)bis[2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one
Manufacturer: ChemScene
CAS Number: 809-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207377-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0207377-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0207377-5g | In Stock | ₹ 60,747.60 |
| 10g | CS-0207377-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0207377-25g | In Stock | ₹ 2,05,771.80 |
CS-0207377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD00060073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₂O₂
Molecular Weight
434.65
Synonyms
4,4'-(1,2-Ethanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)
SMILES
CC(C)(C1=CC(C=C(C(C)(C)C)C1=O)=CC=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C2)=O)C
Tpsa
34.14
Logp
7.8946
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 809-73-4 | 3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone | A2B Chem | ₹ 4,534.68 - ₹ 2,24,252.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00060073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂O₂
Molecular Weight: 434.65
Synonyms: 4,4'-(1,2-Ethanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)
SMILES: CC(C)(C1=CC(C=C(C(C)(C)C)C1=O)=CC=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C2)=O)C
Tpsa: 34.14
Logp: 7.8946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂O₂
Molecular Weight:
434.65
Synonyms:
4,4'-(1,2-Ethanediylidene)bis(2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one)
SMILES:
CC(C)(C1=CC(C=C(C(C)(C)C)C1=O)=CC=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C2)=O)C
Tpsa:
34.14
Logp:
7.8946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄OS
Molecular Weight: 274.51
Synonyms: Octyl sulfoxide
SMILES: CCCCCCCCS(=O)CCCCCCCC
Tpsa: 17.07
Logp: 5.4561
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄OS
Molecular Weight:
274.51
Synonyms:
Octyl sulfoxide
SMILES:
CCCCCCCCS(=O)CCCCCCCC
Tpsa:
17.07
Logp:
5.4561
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD03987297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S₂
Molecular Weight: 232.32
Synonyms: 1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE
SMILES: C1=CSC(=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03987297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S₂
Molecular Weight:
232.32
Synonyms:
1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE
SMILES:
C1=CSC(=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02260800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Benzoic acid, 2-amino-5-fluoro-, methyl ester
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)F
Tpsa: 40.86
Logp: 1.92208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02260800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Benzoic acid, 2-amino-5-fluoro-, methyl ester
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)F
Tpsa:
40.86
Logp:
1.92208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2