CS-0518437
Ethyl (S)-2-acetamido-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 229180-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518437-1g | In Stock | ₹ 95,313.84 |
CS-0518437 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈NO₆P
Molecular Weight
385.39
Synonyms
N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester
SMILES
O=C(OCC)[C@H](CC1=CC=C(CP(OCC)(OCC)=O)C=C1)NC(C)=O
Tpsa
90.93
Logp
3.063
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229180-63-6 | N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester | A2B Chem | -- |
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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
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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: C₁₈H₂₈NO₆P
Molecular Weight: 385.39
Synonyms: N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester
SMILES: O=C(OCC)[C@H](CC1=CC=C(CP(OCC)(OCC)=O)C=C1)NC(C)=O
Tpsa: 90.93
Logp: 3.063
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈NO₆P
Molecular Weight:
385.39
Synonyms:
N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester
SMILES:
O=C(OCC)[C@H](CC1=CC=C(CP(OCC)(OCC)=O)C=C1)NC(C)=O
Tpsa:
90.93
Logp:
3.063
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: (S,S)-(-)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES: O[C@@H](C1=CC=CC2=C1C=CC=C2)[C@@H](O)C1=CC=CC2=C1C=CC=C2
Tpsa: 40.46
Logp: 4.76
H Acceptors: 2
H Donors: 2
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:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
(S,S)-(-)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES:
O[C@@H](C1=CC=CC2=C1C=CC=C2)[C@@H](O)C1=CC=CC2=C1C=CC=C2
Tpsa:
40.46
Logp:
4.76
H Acceptors:
2
H Donors:
2
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: C₅H₅Br₃N₂O
Molecular Weight: 348.82
Synonyms: 2,4,5-tribromo-1-methoxymethyl-imidazole
SMILES: COCN1C(Br)=C(Br)N=C1Br
Tpsa: 27.05
Logp: 2.7745
H Acceptors: 3
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:
C₅H₅Br₃N₂O
Molecular Weight:
348.82
Synonyms:
2,4,5-tribromo-1-methoxymethyl-imidazole
SMILES:
COCN1C(Br)=C(Br)N=C1Br
Tpsa:
27.05
Logp:
2.7745
H Acceptors:
3
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa: 45.33
Logp: 2.8026
H Acceptors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa:
45.33
Logp:
2.8026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2