CS-0198969
2,2'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(4-methylphenol)
Manufacturer: ChemScene
CAS Number: 1620-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0198969-25g | In Stock | ₹ 9,668.28 |
CS-0198969 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD00155175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄O₃
Molecular Weight
348.43
Synonyms
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILES
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=C(C=CC(=C3)C)O)O
Tpsa
60.69
Logp
4.91026
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | 1620-68-4 | MFCD00155175 | 1g | eMolecules | ₹ 2,854.28 |
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: MFCD00155175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄O₃
Molecular Weight: 348.43
Synonyms: 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=C(C=CC(=C3)C)O)O
Tpsa: 60.69
Logp: 4.91026
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00155175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₃
Molecular Weight:
348.43
Synonyms:
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=C(C=CC(=C3)C)O)O
Tpsa:
60.69
Logp:
4.91026
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 3.0853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
3.0853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-ω-trityl-L-glutamine
SMILES: CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O)C(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa: 95.94
Logp: 7.209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-ω-trityl-L-glutamine
SMILES:
CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O)C(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6
Tpsa:
95.94
Logp:
7.209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-N-methyl-2,3-pyridinediamine
SMILES: CNC1=C(N)N=CC(=C1)Br
Tpsa: 50.94
Logp: 1.468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-N-methyl-2,3-pyridinediamine
SMILES:
CNC1=C(N)N=CC(=C1)Br
Tpsa:
50.94
Logp:
1.468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1