CS-0620676
2-(2,6-Dimethoxyphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 40515-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0620676-5g | In Stock | ₹ 90,436.92 |
CS-0620676 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,436.92
GST (18%): ₹ 16,278.646
Total Price: ₹ 1,06,715.566
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
COC1=C(OCCN)C(OC)=CC=C1
Tpsa
53.71
Logp
1.0413
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40515-98-8 | 2-(2-aminoethoxy)-1,3-dimethoxybenzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: COC1=C(OCCN)C(OC)=CC=C1
Tpsa: 53.71
Logp: 1.0413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
COC1=C(OCCN)C(OC)=CC=C1
Tpsa:
53.71
Logp:
1.0413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO
Molecular Weight: 209.62
Synonyms: None
SMILES: FC1=CC=C(OCCN)C=C1F.[H]Cl
Tpsa: 35.25
Logp: 1.7241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂NO
Molecular Weight:
209.62
Synonyms:
None
SMILES:
FC1=CC=C(OCCN)C=C1F.[H]Cl
Tpsa:
35.25
Logp:
1.7241
H Acceptors:
2
H Donors:
1
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: OCCCC(C)(C)C1=NNC(N)=C1
Tpsa: 74.93
Logp: 1.042
H Acceptors: 3
H Donors: 3
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
OCCCC(C)(C)C1=NNC(N)=C1
Tpsa:
74.93
Logp:
1.042
H Acceptors:
3
H Donors:
3
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(N)C(N1)=O
Tpsa: 82.67
Logp: 0.84758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(N)C(N1)=O
Tpsa:
82.67
Logp:
0.84758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0