CS-0059219
Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 42718-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059219-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0059219-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0059219-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0059219-25g | In Stock | ₹ 27,293.64 |
CS-0059219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO₂
Molecular Weight
236.10
Synonyms
RS-4-Chlorophenylglycine methyl ester hydrochloride
SMILES
O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl
Tpsa
52.32
Logp
1.9346
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride / 250mg / 491671471 / A515647 / / 42718-19-4 / MFCD00196831 / 236.090 / C9H11Cl2NO2 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride,42718-19-4,Formula:C9H11Cl2NO2,M. Wt. 236.1,>97.0% | Chemscene | ₹ 2,240.82 | |
 | 1-(4-CHLOROPHENYL)-2-METHOXY-2-OXO-1-ETHANAMINIUM CHLORIDE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 85,132.20 | |
 | 42718-19-4 | Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride | A2B Chem | ₹ 427.80 - ₹ 19,165.44 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: RS-4-Chlorophenylglycine methyl ester hydrochloride
SMILES: O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl
Tpsa: 52.32
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
RS-4-Chlorophenylglycine methyl ester hydrochloride
SMILES:
O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl
Tpsa:
52.32
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F
Molecular Weight: 164.99
Synonyms: 2,3-Dichlorofluorobenzene
SMILES: FC1=C(Cl)C(Cl)=CC=C1
Tpsa: 0
Logp: 3.1325
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F
Molecular Weight:
164.99
Synonyms:
2,3-Dichlorofluorobenzene
SMILES:
FC1=C(Cl)C(Cl)=CC=C1
Tpsa:
0
Logp:
3.1325
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 5-Bromo-2-trifluoromethyltoluene
SMILES: FC(C1=CC=C(Br)C=C1C)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
5-Bromo-2-trifluoromethyltoluene
SMILES:
FC(C1=CC=C(Br)C=C1C)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 1,3-Dihydro-2-benzofuran-5-carboxylic acid
SMILES: O=C(C1=CC2=C(COC2)C=C1)O
Tpsa: 46.53
Logp: 1.415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
1,3-Dihydro-2-benzofuran-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(COC2)C=C1)O
Tpsa:
46.53
Logp:
1.415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1