CS-0241688
2-[2-(4-methylphenoxy)ethoxy]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 104-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241688-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0241688-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0241688-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0241688-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0241688-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0241688-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0241688-10g | In Stock | ₹ 3,50,368.20 |
CS-0241688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
SMILES
OCCOCCOC1=CC=C(C)C=C1
Tpsa
38.69
Logp
1.38272
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-(p-tolyloxy)ethoxy]ethanol | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 81,110.88 | |
 | 104-39-2 | 2-[2-(p-tolyloxy)ethoxy]ethanol | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
SMILES: OCCOCCOC1=CC=C(C)C=C1
Tpsa: 38.69
Logp: 1.38272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
SMILES:
OCCOCCOC1=CC=C(C)C=C1
Tpsa:
38.69
Logp:
1.38272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=CSC(COC2=CC=C(C)C=C2)=N1)O
Tpsa: 59.42
Logp: 2.72872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=CSC(COC2=CC=C(C)C=C2)=N1)O
Tpsa:
59.42
Logp:
2.72872
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: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: IFLAB-BB F1386-0057
SMILES: CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)N)C
Tpsa: 43.84
Logp: 2.81814
H Acceptors: 4
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
IFLAB-BB F1386-0057
SMILES:
CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)N)C
Tpsa:
43.84
Logp:
2.81814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: COC(CC1=NC2=CC=CC=C2S1)C(=O)O
Tpsa: 59.42
Logp: 1.9384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
COC(CC1=NC2=CC=CC=C2S1)C(=O)O
Tpsa:
59.42
Logp:
1.9384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4