CS-0342872
(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 2331212-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342872-250mg | In Stock | ₹ 2,27,846.28 |
CS-0342872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,27,846.28
GST (18%): ₹ 41,012.33
Total Price: ₹ 2,68,858.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa
52.32
Logp
2.1023
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2331212-06-5 | (2S,3S)-2-Amino-3-phenyl-butyricacidethylesterhydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl 4-acetylpicolinate
SMILES: CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa: 56.26
Logp: 1.4609
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl 4-acetylpicolinate
SMILES:
CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa:
56.26
Logp:
1.4609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂S
Molecular Weight: 275.79
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2CNCCC2)S(C)(=O)=O.Cl
Tpsa: 46.17
Logp: 1.9789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂S
Molecular Weight:
275.79
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2CNCCC2)S(C)(=O)=O.Cl
Tpsa:
46.17
Logp:
1.9789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2