CS-0259308
Ethyl 2-amino-3-hydroxy-3-phenylpropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 42267-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259308-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0259308-1g | In Stock | ₹ 44,491.20 |
CS-0259308 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
threo-DL-phenylserine ethyl ester hydrochloride
SMILES
CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa
72.55
Logp
1.0322
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42267-16-3 | Ethyl 2-amino-3-hydroxy-3-phenylpropanoate hydrochloride | A2B Chem | ₹ 24,726.84 - ₹ 50,394.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: threo-DL-phenylserine ethyl ester hydrochloride
SMILES: CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa: 72.55
Logp: 1.0322
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
threo-DL-phenylserine ethyl ester hydrochloride
SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)O)N.Cl
Tpsa:
72.55
Logp:
1.0322
H Acceptors:
4
H Donors:
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)CC1=C(C)N=C(N)S1
Tpsa: 65.21
Logp: 0.74922
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)CC1=C(C)N=C(N)S1
Tpsa:
65.21
Logp:
0.74922
H Acceptors:
5
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa: 94.31
Logp: 1.45062
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2N=CC(C(OCC)=O)=C2C)N=C1)O
Tpsa:
94.31
Logp:
1.45062
H Acceptors:
6
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N1CC2=CC=CC=C2)O
Tpsa: 64.35
Logp: 1.8137
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N1CC2=CC=CC=C2)O
Tpsa:
64.35
Logp:
1.8137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4