CS-0516166
2-(3-Methoxyphenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 34114-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516166-10g | In Stock | ₹ 1,04,811.00 |
| 25g | CS-0516166-25g | In Stock | ₹ 1,51,869.00 |
CS-0516166 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
Resorcin-methylaether-(β-oxy-aethylaether)
SMILES
COC1=CC(OCCO)=CC=C1
Tpsa
38.69
Logp
1.0663
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34114-37-9 | 2-(3-METHOXYPHENOXY)-ETHANOL | A2B Chem | ₹ 8,727.12 - ₹ 29,946.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Resorcin-methylaether-(β-oxy-aethylaether)
SMILES: COC1=CC(OCCO)=CC=C1
Tpsa: 38.69
Logp: 1.0663
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Resorcin-methylaether-(β-oxy-aethylaether)
SMILES:
COC1=CC(OCCO)=CC=C1
Tpsa:
38.69
Logp:
1.0663
H Acceptors:
3
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: D-Phenylglycine-N-carboxyanhydride
SMILES: O=C(N[C@@H]1C2=CC=CC=C2)OC1=O
Tpsa: 55.4
Logp: 0.9941
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
D-Phenylglycine-N-carboxyanhydride
SMILES:
O=C(N[C@@H]1C2=CC=CC=C2)OC1=O
Tpsa:
55.4
Logp:
0.9941
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa: 67.79
Logp: 0.5895
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa:
67.79
Logp:
0.5895
H Acceptors:
4
H Donors:
2
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: C₇H₆INO
Molecular Weight: 247.03
Synonyms: None
SMILES: IC1=CC=C(C=C1)C=NO
Tpsa: 32.59
Logp: 2.0993
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:
C₇H₆INO
Molecular Weight:
247.03
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C=NO
Tpsa:
32.59
Logp:
2.0993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1