CS-0302652
2-(3,5-Dimethoxyphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 65006-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302652-5g | In Stock | ₹ 98,308.44 |
CS-0302652 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
2-(3,5-Dimethoxyphenoxy)ethanamine
SMILES
COC1=CC(OC)=CC(OCCN)=C1
Tpsa
53.71
Logp
1.0413
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65006-86-2 | 2-(3,5-Dimethoxyphenoxy)ethanamine | A2B Chem | ₹ 13,090.68 - ₹ 56,469.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-(3,5-Dimethoxyphenoxy)ethanamine
SMILES: COC1=CC(OC)=CC(OCCN)=C1
Tpsa: 53.71
Logp: 1.0413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-(3,5-Dimethoxyphenoxy)ethanamine
SMILES:
COC1=CC(OC)=CC(OCCN)=C1
Tpsa:
53.71
Logp:
1.0413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: None
SMILES: COC1=CC(OC)=NC(NC(CCl)=O)=N1
Tpsa: 73.34
Logp: 0.6711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
None
SMILES:
COC1=CC(OC)=NC(NC(CCl)=O)=N1
Tpsa:
73.34
Logp:
0.6711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzohydrazide
SMILES: COC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1
Tpsa: 73.58
Logp: 1.8777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
3-[(3-methoxyphenoxy)methyl]benzohydrazide
SMILES:
COC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1
Tpsa:
73.58
Logp:
1.8777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(3-Methoxy-phenoxymethyl)-[1,3]dioxolane
SMILES: COC1=CC(OCC2OCCO2)=CC=C1
Tpsa: 36.92
Logp: 1.4469
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(3-Methoxy-phenoxymethyl)-[1,3]dioxolane
SMILES:
COC1=CC(OCC2OCCO2)=CC=C1
Tpsa:
36.92
Logp:
1.4469
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4