CS-0249262
2-[3-(1-aminoethyl)phenoxy]-n-ethylacetamide
Manufacturer: ChemScene
CAS Number: 954279-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249262-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0249262-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0249262-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0249262-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0249262-1g | In Stock | ₹ 57,068.52 |
CS-0249262 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(NCC)COC1=CC=CC(C(N)C)=C1
Tpsa
64.35
Logp
1.2212
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954279-37-9 | 2-[3-(1-aminoethyl)phenoxy]-N-ethylacetamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NCC)COC1=CC=CC(C(N)C)=C1
Tpsa: 64.35
Logp: 1.2212
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NCC)COC1=CC=CC(C(N)C)=C1
Tpsa:
64.35
Logp:
1.2212
H Acceptors:
3
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 4-[(E)-2-(2-quinolinyl)ethenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C=CC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 50.19
Logp: 4.1034
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
4-[(E)-2-(2-quinolinyl)ethenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C=CC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
50.19
Logp:
4.1034
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(NC1CC1)C(N2CCNCC2)=O
Tpsa: 61.44
Logp: -1.3032
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(NC1CC1)C(N2CCNCC2)=O
Tpsa:
61.44
Logp:
-1.3032
H Acceptors:
3
H Donors:
2
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: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC(C)=NO2.[H]Cl
Tpsa: 58.37
Logp: 0.45022
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC(C)=NO2.[H]Cl
Tpsa:
58.37
Logp:
0.45022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1