CS-0874057
(2S)-1-(2-Ethoxyphenoxy)-2-propanamine
Manufacturer: ChemScene
CAS Number: 1225666-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0874057-5g | In Stock | ₹ 1,31,898.00 |
CS-0874057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,898.00
GST (18%): ₹ 23,741.64
Total Price: ₹ 1,55,639.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
C[C@H](N)COC1=C(C=CC=C1)OCC
Tpsa
44.48
Logp
1.8113
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225666-59-0 | 2-(2-Ethoxy-phenoxy)-1-methyl-ethylamine | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: C[C@H](N)COC1=C(C=CC=C1)OCC
Tpsa: 44.48
Logp: 1.8113
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C[C@H](N)COC1=C(C=CC=C1)OCC
Tpsa:
44.48
Logp:
1.8113
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)Br)OC=N2
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)Br)OC=N2
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC=CN2
Tpsa: 28.68
Logp: 3.3742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC=CN2
Tpsa:
28.68
Logp:
3.3742
H Acceptors:
1
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: C₁₆H₁₁FO₃
Molecular Weight: 270.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)F
Tpsa: 39.44
Logp: 3.6077
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₃
Molecular Weight:
270.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)F
Tpsa:
39.44
Logp:
3.6077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2