CS-0466720
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 871101-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466720-1g | In Stock | ₹ 60,148.68 |
CS-0466720 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,148.68
GST (18%): ₹ 10,826.762
Total Price: ₹ 70,975.442
Purity
98%
MDL No
MFCD20485008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
Tpsa
72.55
Logp
2.756
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871101-87-0 | 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20485008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
Tpsa: 72.55
Logp: 2.756
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20485008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
Tpsa:
72.55
Logp:
2.756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06796139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE
SMILES: C1=CC=C2CN(CCC2=C1)C3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 2.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE
SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
2.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26386306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: dimethyl 5-oxocyclohexane-1,3-dicarboxylate, 5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1CC(CC(=O)C1)C(=O)OC
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26386306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
dimethyl 5-oxocyclohexane-1,3-dicarboxylate, 5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1CC(CC(=O)C1)C(=O)OC
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Ethyl1,2-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylate
SMILES: CCOC(=O)C1CC2=C(C(=O)C1)N=C(C)N2C
Tpsa: 61.19
Logp: 1.03672
H Acceptors: 5
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Ethyl1,2-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C(=O)C1)N=C(C)N2C
Tpsa:
61.19
Logp:
1.03672
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2