CS-0561759
N-(3-(2-aminophenoxy)phenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1185304-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561759-5g | In Stock | ₹ 95,586.00 |
| 10g | CS-0561759-10g | In Stock | ₹ 1,14,454.00 |
CS-0561759 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,586.00
GST (18%): ₹ 17,205.48
Total Price: ₹ 1,12,791.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES
CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa
64.35
Logp
3.4413
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185304-44-2 | N-[3-(2-Aminophenoxy)phenyl]acetamidehydrochloride | A2B Chem | -- |
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES: CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa: 64.35
Logp: 3.4413
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES:
CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa:
64.35
Logp:
3.4413
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅Cl₂F₃N₄
Molecular Weight: 343.18
Synonyms: 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
SMILES: FC(C1=NC2=NC=CN2C(C3CNCCC3)=C1)(F)F.[H]Cl.[H]Cl
Tpsa: 42.22
Logp: 3.0587
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:
C₁₂H₁₅Cl₂F₃N₄
Molecular Weight:
343.18
Synonyms:
5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
SMILES:
FC(C1=NC2=NC=CN2C(C3CNCCC3)=C1)(F)F.[H]Cl.[H]Cl
Tpsa:
42.22
Logp:
3.0587
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: C₁₂H₁₇Cl₂N₃
Molecular Weight: 274.19
Synonyms: {4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine dihydrochloride
SMILES: CN1C=CN=C1CCC2=CC=C(C=C2)N.Cl.Cl
Tpsa: 43.84
Logp: 2.6311
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:
C₁₂H₁₇Cl₂N₃
Molecular Weight:
274.19
Synonyms:
{4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine dihydrochloride
SMILES:
CN1C=CN=C1CCC2=CC=C(C=C2)N.Cl.Cl
Tpsa:
43.84
Logp:
2.6311
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: C₁₆H₂₇Cl₂FN₂O
Molecular Weight: 353.30
Synonyms: N-{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}-2-methoxyethanamine dihydrochloride
SMILES: COCCNCC1CCN(CC1)CC2=CC=CC=C2F.Cl.Cl
Tpsa: 24.5
Logp: 3.1173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇Cl₂FN₂O
Molecular Weight:
353.30
Synonyms:
N-{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}-2-methoxyethanamine dihydrochloride
SMILES:
COCCNCC1CCN(CC1)CC2=CC=CC=C2F.Cl.Cl
Tpsa:
24.5
Logp:
3.1173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7