CS-0117201
2-(4-Methoxyphenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 50800-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117201-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0117201-5g | In Stock | ₹ 9,345.00 |
CS-0117201 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
Ethanamine, 2-(4-methoxyphenoxy)-
SMILES
COC1=CC=C(OCCN)C=C1
Tpsa
44.48
Logp
1.0327
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(4-methoxyphenoxy)ethylamine | 1g | 50800-92-5 | MFCD00052978 | 97+% | Shelf Life: 1800 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 4,654.70 | |
 | 2-(4-Methoxyphenoxy)ethanamine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 36,045.00 | |
 | 50800-92-5 | 2-(4-Methoxyphenoxy)ethylamine | A2B Chem | ₹ 1,780.00 - ₹ 8,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Ethanamine, 2-(4-methoxyphenoxy)-
SMILES: COC1=CC=C(OCCN)C=C1
Tpsa: 44.48
Logp: 1.0327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Ethanamine, 2-(4-methoxyphenoxy)-
SMILES:
COC1=CC=C(OCCN)C=C1
Tpsa:
44.48
Logp:
1.0327
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-m-Tolyloxy-propylamine
SMILES: NCCCOC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.72262
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-m-Tolyloxy-propylamine
SMILES:
NCCCOC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.72262
H Acceptors:
2
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 2-Brom-1-m-tolyloxy-aethan
SMILES: CC1=CC(OCCBr)=CC=C1
Tpsa: 9.23
Logp: 2.76872
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
2-Brom-1-m-tolyloxy-aethan
SMILES:
CC1=CC(OCCBr)=CC=C1
Tpsa:
9.23
Logp:
2.76872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CC1=CC(C)=CC(OCCBr)=C1
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CC1=CC(C)=CC(OCCBr)=C1
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3