CS-0209023
4-(4-Methoxyphenyl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 103594-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209023-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0209023-5g | In Stock | ₹ 71,556.00 |
CS-0209023 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD17677743
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
[1,1-Biphenyl]-4-ol,4-methoxy-3-methyl-(9CI)
SMILES
OC1=CC=C(C2=CC=C(OC)C=C2)C=C1C
Tpsa
29.46
Logp
3.37622
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103594-29-2 | 4-(4-Methoxyphenyl)-2-methylphenol | A2B Chem | ₹ 20,559.00 - ₹ 78,231.00 |
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: MFCD17677743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [1,1-Biphenyl]-4-ol,4-methoxy-3-methyl-(9CI)
SMILES: OC1=CC=C(C2=CC=C(OC)C=C2)C=C1C
Tpsa: 29.46
Logp: 3.37622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17677743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[1,1-Biphenyl]-4-ol,4-methoxy-3-methyl-(9CI)
SMILES:
OC1=CC=C(C2=CC=C(OC)C=C2)C=C1C
Tpsa:
29.46
Logp:
3.37622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18064647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈NNaO₃S
Molecular Weight: 257.24
Synonyms: 2-(2-methoxyphenyl)-1,3-thiazole-5-carboxylate
SMILES: COC1=CC=CC=C1C2=NC=C(C(=O)[O-])S2.[Na+]
Tpsa: 62.25
Logp: -1.8138
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18064647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈NNaO₃S
Molecular Weight:
257.24
Synonyms:
2-(2-methoxyphenyl)-1,3-thiazole-5-carboxylate
SMILES:
COC1=CC=CC=C1C2=NC=C(C(=O)[O-])S2.[Na+]
Tpsa:
62.25
Logp:
-1.8138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆.₁/₂Ca
Molecular Weight: 186.17
Synonyms: None
SMILES: OC([C@@H](O)[C@H](O)[C@H](O)CO)=O.[Ca].[0.5]
Tpsa: 242.1
Logp: -8.7582
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆.₁/₂Ca
Molecular Weight:
186.17
Synonyms:
None
SMILES:
OC([C@@H](O)[C@H](O)[C@H](O)CO)=O.[Ca].[0.5]
Tpsa:
242.1
Logp:
-8.7582
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17677688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6-(2-Methoxyphenyl)pyridin-3-ol
SMILES: COC1=CC=CC=C1C2=NC=C(C=C2)O
Tpsa: 42.35
Logp: 2.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17677688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6-(2-Methoxyphenyl)pyridin-3-ol
SMILES:
COC1=CC=CC=C1C2=NC=C(C=C2)O
Tpsa:
42.35
Logp:
2.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2