CS-0150921
Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 141109-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150921-5g | In Stock | ₹ 6,942.00 |
| 10g | CS-0150921-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0150921-25g | In Stock | ₹ 16,910.00 |
| 100g | CS-0150921-100g | In Stock | ₹ 54,201.00 |
CS-0150921 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD16661100
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO₂
Molecular Weight
236.10
Synonyms
D(+)-Chloro phenyl glycine methyl ester
SMILES
COC(=O)C(C1=CC=CC=C1Cl)N.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-(2-chlorophenyl)acetate hydrochloride / 250mg / 600836743 / A296471 / / 141109-17-3 / MFCD16661100 / 236.090 / C9H11Cl2NO2 | eMolecules | ₹ 2,513.36 | |
 | eMolecules Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride | 141109-17-3 | MFCD16661100 | 1g | eMolecules | ₹ 3,697.95 | |
 | 141109-17-3 | Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride | A2B Chem | ₹ 1,335.00 - ₹ 59,808.00 |
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: MFCD16661100
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: D(+)-Chloro phenyl glycine methyl ester
SMILES: COC(=O)C(C1=CC=CC=C1Cl)N.Cl
Tpsa: 52.32
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16661100
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
D(+)-Chloro phenyl glycine methyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1Cl)N.Cl
Tpsa:
52.32
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01026128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 0.8594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01026128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
0.8594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09833706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: benzenepropanoic acid, alpha-hydroxy-beta-methoxy-beta-phenyl-, methyl ester
SMILES: COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa: 55.76
Logp: 2.1105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09833706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
benzenepropanoic acid, alpha-hydroxy-beta-methoxy-beta-phenyl-, methyl ester
SMILES:
COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa:
55.76
Logp:
2.1105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00082662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₈
Molecular Weight: 262.21
Synonyms: ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES: COC(=O)C(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 105.2
Logp: -1.0892
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00082662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₈
Molecular Weight:
262.21
Synonyms:
ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES:
COC(=O)C(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
105.2
Logp:
-1.0892
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5