CS-0117219
2-(4-Methoxyphenoxy)-n-methylethanamine
Manufacturer: ChemScene
CAS Number: 102246-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117219-5g | In Stock | ₹ 1,10,538.00 |
CS-0117219 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES
COC1=CC=C(OCCNC)C=C1
Tpsa
30.49
Logp
1.2934
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanamine, 2-(4-methoxyphenoxy)-N-methyl- | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 73,336.00 | |
 | 102246-82-2 | N-[2-(4-Methoxyphenoxy)ethyl]-n-methylamine | A2B Chem | ₹ 25,365.00 - ₹ 92,560.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: COC1=CC=C(OCCNC)C=C1
Tpsa: 30.49
Logp: 1.2934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
COC1=CC=C(OCCNC)C=C1
Tpsa:
30.49
Logp:
1.2934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-Amino-4,5-dimethylthiophene-3-carboxylic acid
SMILES: O=C(C1=C(N)SC(C)=C1C)O
Tpsa: 63.32
Logp: 1.64534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-Amino-4,5-dimethylthiophene-3-carboxylic acid
SMILES:
O=C(C1=C(N)SC(C)=C1C)O
Tpsa:
63.32
Logp:
1.64534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0
SMILES: O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC
Tpsa: 55.56
Logp: 2.2044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0
SMILES:
O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC
Tpsa:
55.56
Logp:
2.2044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 4-(2-Methoxy-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=CC=C2OC)=CS1
Tpsa: 48.14
Logp: 2.4009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
4-(2-Methoxy-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=CC=C2OC)=CS1
Tpsa:
48.14
Logp:
2.4009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2