CS-0446282
5-(Tert-butyl)-2',3',5',6'-tetramethyl-[1,1'-biphenyl]-2-ol
Manufacturer: ChemScene
CAS Number: 1416713-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446282-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0446282-250mg | In Stock | ₹ 28,149.24 |
| 1g | CS-0446282-1g | In Stock | ₹ 75,635.04 |
CS-0446282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆O
Molecular Weight
282.42
Synonyms
5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
SMILES
CC1=CC(=C(C)C(=C1C)C2=C(C=CC(=C2)C(C)(C)C)O)C
Tpsa
20.23
Logp
5.59038
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416713-98-8 | 5-tert-Butyl-2',3',5',6'-tetramethylbiphenyl-2-ol | A2B Chem | ₹ 16,513.08 - ₹ 27,978.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₂₆O
Molecular Weight: 282.42
Synonyms: 5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
SMILES: CC1=CC(=C(C)C(=C1C)C2=C(C=CC(=C2)C(C)(C)C)O)C
Tpsa: 20.23
Logp: 5.59038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O
Molecular Weight:
282.42
Synonyms:
5-tert-butyl-2',3',5',6'-tetramethylbiphenyl-2-ol
SMILES:
CC1=CC(=C(C)C(=C1C)C2=C(C=CC(=C2)C(C)(C)C)O)C
Tpsa:
20.23
Logp:
5.59038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrClN₃O
Molecular Weight: 316.58
Synonyms: None
SMILES: C1CCOC(C1)N2C3=NC=CC(=C3C(=N2)Br)Cl
Tpsa: 39.94
Logp: 3.5463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrClN₃O
Molecular Weight:
316.58
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=NC=CC(=C3C(=N2)Br)Cl
Tpsa:
39.94
Logp:
3.5463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: 4-Methoxy-4-methyl-2-pentanol
SMILES: CC(CC(C)(C)OC)O
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
4-Methoxy-4-methyl-2-pentanol
SMILES:
CC(CC(C)(C)OC)O
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: CC1=C(C(=O)O)NC2=CC=CC(=C12)F
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
CC1=C(C(=O)O)NC2=CC=CC(=C12)F
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1