CS-0437285
1-(2-Amino-5-(benzyloxy)-4-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 516526-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0437285-5g | In Stock | ₹ 1,94,287.00 |
CS-0437285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,287.00
GST (18%): ₹ 34,971.66
Total Price: ₹ 2,29,258.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
Ethanone,1-[2-amino-4-methoxy-5-(phenylmethoxy)phenyl]-
SMILES
CC(C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1N)=O
Tpsa
61.55
Logp
3.059
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516526-41-3 | 1-(2-Amino-5-(benzyloxy)-4-methoxyphenyl)ethanone | A2B Chem | -- |
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
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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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Ethanone,1-[2-amino-4-methoxy-5-(phenylmethoxy)phenyl]-
SMILES: CC(C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1N)=O
Tpsa: 61.55
Logp: 3.059
H Acceptors: 4
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Ethanone,1-[2-amino-4-methoxy-5-(phenylmethoxy)phenyl]-
SMILES:
CC(C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1N)=O
Tpsa:
61.55
Logp:
3.059
H Acceptors:
4
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-(3-aminopropyl)-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)(C)CC(CCCN)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7609
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-(3-aminopropyl)-2,2-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)(C)CC(CCCN)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7609
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: OCCC1=NN=C2C=C(Br)C=CC2=C1O
Tpsa: 66.24
Logp: 1.6327
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
OCCC1=NN=C2C=C(Br)C=CC2=C1O
Tpsa:
66.24
Logp:
1.6327
H Acceptors:
4
H Donors:
2
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: C₉H₄BrClN₄
Molecular Weight: 283.51
Synonyms: None
SMILES: ClC1=NC2=NN=CN2C3=C1C=CC(Br)=C3
Tpsa: 43.08
Logp: 2.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₄
Molecular Weight:
283.51
Synonyms:
None
SMILES:
ClC1=NC2=NN=CN2C3=C1C=CC(Br)=C3
Tpsa:
43.08
Logp:
2.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0