CS-0256635
Ethyl 3-amino-3-[4-(propan-2-yl)phenyl]propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 255881-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256635-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0256635-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0256635-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0256635-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0256635-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0256635-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0256635-10g | In Stock | ₹ 3,87,672.36 |
CS-0256635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
ethyl 3-amino-3-(4-isopropyl-phenyl)propionate hydrochloride
SMILES
O=C(OCC)CC(N)C1=CC=C(C(C)C)C=C1.[H]Cl
Tpsa
52.32
Logp
3.1848
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-amino-3-(4-isopropylphenyl)propanoate, HCl | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 255881-56-2 | Ethyl 3-amino-3-(4-isopropylphenyl)propanoate hydrochloride | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: ethyl 3-amino-3-(4-isopropyl-phenyl)propionate hydrochloride
SMILES: O=C(OCC)CC(N)C1=CC=C(C(C)C)C=C1.[H]Cl
Tpsa: 52.32
Logp: 3.1848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
ethyl 3-amino-3-(4-isopropyl-phenyl)propionate hydrochloride
SMILES:
O=C(OCC)CC(N)C1=CC=C(C(C)C)C=C1.[H]Cl
Tpsa:
52.32
Logp:
3.1848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₆
Molecular Weight: 352.17
Synonyms: Ethyl 3-amino-3-(2,3-dichlorophenyl)propanoate oxalate
SMILES: O=C(OCC)CC(N)C1=CC=CC(Cl)=C1Cl.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 2.102
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₆
Molecular Weight:
352.17
Synonyms:
Ethyl 3-amino-3-(2,3-dichlorophenyl)propanoate oxalate
SMILES:
O=C(OCC)CC(N)C1=CC=CC(Cl)=C1Cl.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
2.102
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(C1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(C1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa: 77.24
Logp: 2.03162
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa:
77.24
Logp:
2.03162
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1