CS-0217412
2-tert-Butyl-6-(3-tert-Butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 14078-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217412-50mg | In Stock | ₹ 7,700.40 |
| 100mg | CS-0217412-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0217412-250mg | In Stock | ₹ 16,684.20 |
| 500mg | CS-0217412-500mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0217412-1g | In Stock | ₹ 41,582.16 |
| 2.5g | CS-0217412-2.5g | In Stock | ₹ 1,03,955.40 |
| 5g | CS-0217412-5g | In Stock | ₹ 1,24,917.60 |
CS-0217412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₄
Molecular Weight
358.47
Synonyms
3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
Tpsa
58.92
Logp
5.377
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 5,561.40 | |
 | 14078-41-2 | 3,3'-Di-tert-butyl-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-diol | A2B Chem | ₹ 53,817.24 - ₹ 2,15,867.88 |
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: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₄
Molecular Weight: 358.47
Synonyms: 3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
Tpsa: 58.92
Logp: 5.377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₄
Molecular Weight:
358.47
Synonyms:
3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
Tpsa:
58.92
Logp:
5.377
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 3,3-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES: CC1(C)CC2(CCNCC2)CO1.Cl
Tpsa: 21.26
Logp: 1.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
3,3-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES:
CC1(C)CC2(CCNCC2)CO1.Cl
Tpsa:
21.26
Logp:
1.9769
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: A1831/0077214
SMILES: C1=CC=C(C(=C1)N2CCCC2=O)O
Tpsa: 40.54
Logp: 1.519
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
A1831/0077214
SMILES:
C1=CC=C(C(=C1)N2CCCC2=O)O
Tpsa:
40.54
Logp:
1.519
H Acceptors:
2
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: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide
SMILES: C1CC(=O)CS(=O)(=O)C1
Tpsa: 51.21
Logp: -0.2359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide
SMILES:
C1CC(=O)CS(=O)(=O)C1
Tpsa:
51.21
Logp:
-0.2359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0