CS-0567131
1-(5-Amino-2-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 85276-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567131-1g | In Stock | ₹ 1,24,600.00 |
CS-0567131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
1-(5-Amino-2-methoxyphenyl)ethanone
SMILES
CC(C1=CC(N)=CC=C1OC)=O
Tpsa
52.32
Logp
1.48
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85276-70-6 | Ethanone, 1-(5-amino-2-methoxyphenyl)- (9CI) | 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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(5-Amino-2-methoxyphenyl)ethanone
SMILES: CC(C1=CC(N)=CC=C1OC)=O
Tpsa: 52.32
Logp: 1.48
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(5-Amino-2-methoxyphenyl)ethanone
SMILES:
CC(C1=CC(N)=CC=C1OC)=O
Tpsa:
52.32
Logp:
1.48
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Ethanone, 1-(3-amino-2-methoxyphenyl)- (9CI)
SMILES: CC(C1=CC=CC(N)=C1OC)=O
Tpsa: 52.32
Logp: 1.48
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Ethanone, 1-(3-amino-2-methoxyphenyl)- (9CI)
SMILES:
CC(C1=CC=CC(N)=C1OC)=O
Tpsa:
52.32
Logp:
1.48
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1NC2=CC=CC(N)=C2N1C
Tpsa: 63.81
Logp: 0.4488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(N)=C2N1C
Tpsa:
63.81
Logp:
0.4488
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Isoquinolinecarboxylicacid,1-amino-(9CI)
SMILES: O=C(C1=CC2=C(C(N)=NC=C2)C=C1)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Isoquinolinecarboxylicacid,1-amino-(9CI)
SMILES:
O=C(C1=CC2=C(C(N)=NC=C2)C=C1)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1