CS-0042528
Methyl 2-(2-aminophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 49851-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042528-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0042528-5g | In Stock | ₹ 15,575.00 |
| 10g | CS-0042528-10g | In Stock | ₹ 28,658.00 |
| 25g | CS-0042528-25g | In Stock | ₹ 54,557.00 |
CS-0042528 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD07371496
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
METHYL (2-AMINO-PHENYL)-ACETATE HYDROCHLORIDE
SMILES
[H]Cl.NC1=C(CC(OC)=O)C=CC=C1
Tpsa
52.32
Logp
1.4061
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(2-aminophenyl)acetate hydrochloride / 1g / 536788277 / CS-0042528 / 0.000 / 49851-36-7 / MFCD07371496 / 201.650 / C9H12ClNO2 | eMolecules | ₹ 6,550.40 | |
 | 49851-36-7 | Methyl 2-(2-aminophenyl)acetate hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 10,947.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD07371496
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: METHYL (2-AMINO-PHENYL)-ACETATE HYDROCHLORIDE
SMILES: [H]Cl.NC1=C(CC(OC)=O)C=CC=C1
Tpsa: 52.32
Logp: 1.4061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371496
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
METHYL (2-AMINO-PHENYL)-ACETATE HYDROCHLORIDE
SMILES:
[H]Cl.NC1=C(CC(OC)=O)C=CC=C1
Tpsa:
52.32
Logp:
1.4061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: (2-Fluoro-4-isopropoxyphenyl)
SMILES: CC(OC1=CC=C(B(O)O)C(F)=C1)C
Tpsa: 49.69
Logp: 0.2927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
(2-Fluoro-4-isopropoxyphenyl)
SMILES:
CC(OC1=CC=C(B(O)O)C(F)=C1)C
Tpsa:
49.69
Logp:
0.2927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 3-Oxo-3-(o-tolyl)propionate
SMILES: O=C(OCC)CC(C1=CC=CC=C1C)=O
Tpsa: 43.37
Logp: 2.13092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 3-Oxo-3-(o-tolyl)propionate
SMILES:
O=C(OCC)CC(C1=CC=CC=C1C)=O
Tpsa:
43.37
Logp:
2.13092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11855840
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: 2-Isopropoxypyridine-3-boronic acid
SMILES: CC(C)OC1=NC=CC=C1B(O)O
Tpsa: 62.58
Logp: -0.4514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855840
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
2-Isopropoxypyridine-3-boronic acid
SMILES:
CC(C)OC1=NC=CC=C1B(O)O
Tpsa:
62.58
Logp:
-0.4514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3