CS-0208759
3-(Methoxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 57234-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208759-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0208759-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0208759-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0208759-5g | In Stock | ₹ 80,100.00 |
| 10g | CS-0208759-10g | In Stock | ₹ 1,33,500.00 |
CS-0208759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
MFCD14680990
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
m-Cresylmethylether
SMILES
OC1=CC=CC(COC)=C1
Tpsa
29.46
Logp
1.5386
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Methoxymethyl)phenol | 57234-51-2 | MFCD14680990 | 1g | eMolecules | ₹ 39,171.57 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD14680990
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: m-Cresylmethylether
SMILES: OC1=CC=CC(COC)=C1
Tpsa: 29.46
Logp: 1.5386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14680990
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
m-Cresylmethylether
SMILES:
OC1=CC=CC(COC)=C1
Tpsa:
29.46
Logp:
1.5386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES: CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.30742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine
SMILES:
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.30742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD19441858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₄
Molecular Weight: 328.45
Synonyms: Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa: 59.08
Logp: 2.5185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD19441858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₄
Molecular Weight:
328.45
Synonyms:
Ethyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CCCN(C)C(=O)OC(C)(C)C)CC1
Tpsa:
59.08
Logp:
2.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00237101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆ClN₃O₂
Molecular Weight: 447.96
Synonyms: (R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride
SMILES: COC(=O)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
Tpsa: 70.14
Logp: 4.1879
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆ClN₃O₂
Molecular Weight:
447.96
Synonyms:
(R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride
SMILES:
COC(=O)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
Tpsa:
70.14
Logp:
4.1879
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7