CS-0457309
3-(3-Aminophenoxy)-N-ethylpropanamide
Manufacturer: ChemScene
CAS Number: 1226168-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457309-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0457309-5g | In Stock | ₹ 1,60,378.00 |
CS-0457309 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NCC)CCOC1=CC=CC(N)=C1
Tpsa
64.35
Logp
1.1738
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226168-68-8 | 3-(3-Aminophenoxy)-N-ethylpropanamide | A2B Chem | ₹ 85,885.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC)CCOC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 1.1738
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC)CCOC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
1.1738
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.6467
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.6467
H Acceptors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2,5-Dimethoxyphenyl)imidazole
SMILES: COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2,5-Dimethoxyphenyl)imidazole
SMILES:
COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCC(C1=CC=C(C)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3