CS-0589398
2-(Tert-butyl)-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
Manufacturer: ChemScene
CAS Number: 81910-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0589398-50mg | In Stock | ₹ 1,58,865.00 |
CS-0589398 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,58,865.00
GST (18%): ₹ 28,595.70
Total Price: ₹ 1,87,460.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₂
Molecular Weight
284.39
Synonyms
2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa
40.46
Logp
4.60294
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81910-71-6 | 2-tert-Butyl-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | A2B Chem | ₹ 23,585.00 - ₹ 1,13,208.00 |
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: C₁₉H₂₄O₂
Molecular Weight: 284.39
Synonyms: 2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 4.60294
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₄O₂
Molecular Weight:
284.39
Synonyms:
2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
4.60294
H Acceptors:
2
H Donors:
2
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: C₆H₄INO
Molecular Weight: 233.01
Synonyms: 6-Iodopyridine-3-carbaldehyde
SMILES: C1=CC(=NC=C1C=O)I
Tpsa: 29.96
Logp: 1.4987
H Acceptors: 2
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:
C₆H₄INO
Molecular Weight:
233.01
Synonyms:
6-Iodopyridine-3-carbaldehyde
SMILES:
C1=CC(=NC=C1C=O)I
Tpsa:
29.96
Logp:
1.4987
H Acceptors:
2
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 2'-cyclohexylacetophenone
SMILES: O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa: 17.07
Logp: 3.9369
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
2'-cyclohexylacetophenone
SMILES:
O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa:
17.07
Logp:
3.9369
H Acceptors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 3-Hydroxy-1-aza-bicyclo[2.2.2]octane-3-carboxylic acid amide
SMILES: O=C(C1(O)CN2CCC1CC2)N
Tpsa: 66.56
Logp: -1.0716
H Acceptors: 3
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
3-Hydroxy-1-aza-bicyclo[2.2.2]octane-3-carboxylic acid amide
SMILES:
O=C(C1(O)CN2CCC1CC2)N
Tpsa:
66.56
Logp:
-1.0716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1