CS-0504135
Ethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 143615-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504135-5g | In Stock | ₹ 2,11,932.12 |
CS-0504135 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
98%
MDL No
MFCD11111470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Cabazitaxel Impurity 24 ( (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic Acid Ethyl Ester)
SMILES
N[C@@H](C1=CC=CC=C1)[C@@H](O)C(OCC)=O
Tpsa
72.55
Logp
0.6104
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143615-00-3 | (2R,3S)-3-Phenylisoserine ethyl ester | A2B Chem | ₹ 2,05,600.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11111470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Cabazitaxel Impurity 24 ( (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic Acid Ethyl Ester)
SMILES: N[C@@H](C1=CC=CC=C1)[C@@H](O)C(OCC)=O
Tpsa: 72.55
Logp: 0.6104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11111470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Cabazitaxel Impurity 24 ( (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic Acid Ethyl Ester)
SMILES:
N[C@@H](C1=CC=CC=C1)[C@@H](O)C(OCC)=O
Tpsa:
72.55
Logp:
0.6104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01742716
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₆H₁₆N₂.CH₅N₃.HCl)x
Molecular Weight: None
Synonyms: PHMGH
SMILES: N=C(NCCCCCCC)NC.[H]Cl.[F,Cl,Br,I].[n]
Tpsa: 127.93
Logp: -0.27543
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01742716
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₆H₁₆N₂.CH₅N₃.HCl)x
Molecular Weight:
None
Synonyms:
PHMGH
SMILES:
N=C(NCCCCCCC)NC.[H]Cl.[F,Cl,Br,I].[n]
Tpsa:
127.93
Logp:
-0.27543
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00084421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: Succinic acid ethyleneglycol polymer
SMILES: OCCO.O=C(O)CCC(O)=O
Tpsa: 115.06
Logp: -1.0932
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00084421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
Succinic acid ethyleneglycol polymer
SMILES:
OCCO.O=C(O)CCC(O)=O
Tpsa:
115.06
Logp:
-1.0932
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00070242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: bis(N,N-diethylbenzene-p-diamine) oxalate
SMILES: NC1=CC=C(N(CC)CC)C=C1.O=C(O)C(O)=O
Tpsa: 103.86
Logp: 1.2706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
bis(N,N-diethylbenzene-p-diamine) oxalate
SMILES:
NC1=CC=C(N(CC)CC)C=C1.O=C(O)C(O)=O
Tpsa:
103.86
Logp:
1.2706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3