CS-0151616
Ethyl 3-amino-3-(4-iodophenyl)propanoate, HCl
Manufacturer: ChemScene
CAS Number: 502842-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151616-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0151616-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0151616-1g | In Stock | ₹ 26,010.24 |
CS-0151616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
MFCD02663272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClINO₂
Molecular Weight
355.60
Synonyms
Ethyl 3-amino-3-(4-iodophenyl)propanoate hydrochloride
SMILES
CCOC(=O)CC(C1=CC=C(C=C1)I)N.Cl
Tpsa
52.32
Logp
2.666
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-3-(4-iodophenyl)propanoate, HCl | 502842-21-9 | MFCD02663272 | 1g | eMolecules | ₹ 15,113.32 | |
 | 502842-21-9 | Ethyl 3-amino-3-(4-iodophenyl)propanoate, HCl | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD02663272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClINO₂
Molecular Weight: 355.60
Synonyms: Ethyl 3-amino-3-(4-iodophenyl)propanoate hydrochloride
SMILES: CCOC(=O)CC(C1=CC=C(C=C1)I)N.Cl
Tpsa: 52.32
Logp: 2.666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02663272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClINO₂
Molecular Weight:
355.60
Synonyms:
Ethyl 3-amino-3-(4-iodophenyl)propanoate hydrochloride
SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)I)N.Cl
Tpsa:
52.32
Logp:
2.666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00980051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
SMILES: CCOC(=O)CC(C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 52.32
Logp: 2.7148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00980051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
Ethyl 3-amino-3-(4-chlorophenyl)propanoate, HCl
SMILES:
CCOC(=O)CC(C1=CC=C(C=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:
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