CS-0088244
3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione
Manufacturer: ChemScene
CAS Number: 2455-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088244-5g | In Stock | ₹ 598.92 |
| 25g | CS-0088244-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-0088244-100g | In Stock | ₹ 7,614.84 |
| 500g | CS-0088244-500g | In Stock | ₹ 37,988.64 |
CS-0088244 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00051798
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀O₂
Molecular Weight
408.62
Synonyms
3,3',5,5'-Tetra-tert-butyldiphenoquinone
SMILES
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C/2)=O
Tpsa
34.14
Logp
7.3384
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Probucol Related Compound A United States Pharmacopeia (USP) Reference Standard | 2455-14-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,03,989.62 | |
 | eMolecules Ambeed / 3355-Tetra-tert-butyl-[11-bi(cyclohexylidene)]-2255-tetraene-44-dione / 1g / 525025578 / A124761 / / 2455-14-3 / MFCD00051798 / 408.626 / C28H40O2 | eMolecules | ₹ 1,978.15 |
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: MFCD00051798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀O₂
Molecular Weight: 408.62
Synonyms: 3,3',5,5'-Tetra-tert-butyldiphenoquinone
SMILES: O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C/2)=O
Tpsa: 34.14
Logp: 7.3384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀O₂
Molecular Weight:
408.62
Synonyms:
3,3',5,5'-Tetra-tert-butyldiphenoquinone
SMILES:
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C/2)=O
Tpsa:
34.14
Logp:
7.3384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 2-Pyrimidinecarboximidamide (9CI)
SMILES: N=C(C1=NC=CC=N1)N
Tpsa: 75.65
Logp: -0.23933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
2-Pyrimidinecarboximidamide (9CI)
SMILES:
N=C(C1=NC=CC=N1)N
Tpsa:
75.65
Logp:
-0.23933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699675
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O₃
Molecular Weight: 158.09
Synonyms: 3-Fluoro-5-nitro-1H-pyridin-2-one
SMILES: OC1=NC=C([N+]([O-])=O)C=C1F
Tpsa: 76.26
Logp: 0.8345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699675
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O₃
Molecular Weight:
158.09
Synonyms:
3-Fluoro-5-nitro-1H-pyridin-2-one
SMILES:
OC1=NC=C([N+]([O-])=O)C=C1F
Tpsa:
76.26
Logp:
0.8345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1H-pyrazolo[3,4-c]pyridin-7-ol
SMILES: O=C1C(NN=C2)=C2C=CN1
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1H-pyrazolo[3,4-c]pyridin-7-ol
SMILES:
O=C1C(NN=C2)=C2C=CN1
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0