CS-0246890
Ethyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 80589-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0246890-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0246890-1g | In Stock | ₹ 68,704.68 |
CS-0246890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO₂
Molecular Weight
250.12
Synonyms
RS-4-Chlorophenylglycine ethyl ester hydrochloride
SMILES
O=C(OCC)C(N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa
52.32
Logp
2.3247
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80589-50-0 | Ethyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride | A2B Chem | ₹ 12,748.44 - ₹ 43,721.16 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: RS-4-Chlorophenylglycine ethyl ester hydrochloride
SMILES: O=C(OCC)C(N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
RS-4-Chlorophenylglycine ethyl ester hydrochloride
SMILES:
O=C(OCC)C(N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=NN=C(NCC(C)(C)C)C=C1
Tpsa: 37.81
Logp: 2.24302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=NN=C(NCC(C)(C)C)C=C1
Tpsa:
37.81
Logp:
2.24302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: Imidazo[1,2-a]pyridine-2-ethanethioamide
SMILES: S=C(N)CC1=CN2C=CC=CC2=N1
Tpsa: 43.32
Logp: 1.1629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
Imidazo[1,2-a]pyridine-2-ethanethioamide
SMILES:
S=C(N)CC1=CN2C=CC=CC2=N1
Tpsa:
43.32
Logp:
1.1629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNS
Molecular Weight: 169.22
Synonyms: 4-Fluoro-3-methyl(thiobenzamide)
SMILES: S=C(C1=CC=C(F)C(C)=C1)N
Tpsa: 26.02
Logp: 1.76832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNS
Molecular Weight:
169.22
Synonyms:
4-Fluoro-3-methyl(thiobenzamide)
SMILES:
S=C(C1=CC=C(F)C(C)=C1)N
Tpsa:
26.02
Logp:
1.76832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1