CS-0151618
Ethyl 3-amino-3-(3-chlorophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 188815-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151618-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0151618-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0151618-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0151618-5g | In Stock | ₹ 71,784.84 |
CS-0151618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD02663325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO₂
Molecular Weight
264.15
Synonyms
3-Amino-3-(3-chloro-phenyl)-propionic acid ethyl ester HCl
SMILES
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa
52.32
Logp
2.7148
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE HCL | 188815-45-4 | MFCD02663325 | 1g | eMolecules | ₹ 33,375.24 | |
 | 188815-45-4 | Ethyl 3-amino-3-(3-chlorophenyl)propanoate, HCl | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD02663325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: 3-Amino-3-(3-chloro-phenyl)-propionic acid ethyl ester HCl
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa: 52.32
Logp: 2.7148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02663325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
3-Amino-3-(3-chloro-phenyl)-propionic acid ethyl ester HCl
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N.Cl
Tpsa:
52.32
Logp:
2.7148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18206360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: ethyl 3-benzylamino-3-methylbutyrate
SMILES: CCOC(=O)CC(C)(C)NCC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18206360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
ethyl 3-benzylamino-3-methylbutyrate
SMILES:
CCOC(=O)CC(C)(C)NCC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00009194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: propanedioic acid, ethyl phenylmethyl ester
SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
Tpsa: 52.6
Logp: 1.683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00009194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
propanedioic acid, ethyl phenylmethyl ester
SMILES:
CCOC(=O)CC(=O)OCC1=CC=CC=C1
Tpsa:
52.6
Logp:
1.683
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11041029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆FNO₄
Molecular Weight: 447.51
Synonyms: Ethyl(E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
SMILES: CCOC(CC(CC(O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(F)C=C4)=O)=O
Tpsa: 76.49
Logp: 5.2048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD11041029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆FNO₄
Molecular Weight:
447.51
Synonyms:
Ethyl(E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
SMILES:
CCOC(CC(CC(O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(F)C=C4)=O)=O
Tpsa:
76.49
Logp:
5.2048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9