CS-0298797
Ethyl (R)-3-amino-3-phenylpropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 340188-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298797-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0298797-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0298797-1g | In Stock | ₹ 40,228.00 |
CS-0298797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride
SMILES
CCOC(=O)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa
52.32
Logp
2.0614
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340188-50-3 | (R)-3-Amino-3-phenylpropanoic acid ethyl ester HCl | A2B Chem | ₹ 2,670.00 - ₹ 69,509.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride
SMILES: CCOC(=O)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 2.0614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride
SMILES:
CCOC(=O)C[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
2.0614
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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: Ethyl 9-fluorenylideneacetate
SMILES: CCOC(=O)C=C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 26.3
Logp: 3.6618
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
Ethyl 9-fluorenylideneacetate
SMILES:
CCOC(=O)C=C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
26.3
Logp:
3.6618
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Ethyl 4-Methylpiperidine-3-carboxylate
SMILES: CCOC(=O)C1(C)CCCNC1
Tpsa: 38.33
Logp: 0.9392
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Ethyl 4-Methylpiperidine-3-carboxylate
SMILES:
CCOC(=O)C1(C)CCCNC1
Tpsa:
38.33
Logp:
0.9392
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 4-Piperidinecarboxylic acid, 4-amino-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1(CCN(C)CC1)N
Tpsa: 55.56
Logp: -0.0274
H Acceptors: 4
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
4-Piperidinecarboxylic acid, 4-amino-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1(CCN(C)CC1)N
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2