CS-0010921
(R)-methyl 2-((R)-2-amino-4-methylpentanamido)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 789428-88-2
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
O=C([C@H](NC([C@@H](CC(C)C)N)=O)CC1=CC=CC=C1)OC
Tpsa
81.42
Logp
1.2603
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 789428-88-2 | (R)-methyl 2-((R)-2-amino-4-methylpentanamido)-3-phenylpropanoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C([C@H](NC([C@@H](CC(C)C)N)=O)CC1=CC=CC=C1)OC
Tpsa: 81.42
Logp: 1.2603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C([C@H](NC([C@@H](CC(C)C)N)=O)CC1=CC=CC=C1)OC
Tpsa:
81.42
Logp:
1.2603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C([C@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1)OC
Tpsa: 81.42
Logp: 1.2603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C([C@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1)OC
Tpsa:
81.42
Logp:
1.2603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28387278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅FN₃O₉P
Molecular Weight: 453.36
Synonyms: Sofosbuvir O-Desphenyl Impurity
SMILES: O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(N[C@@H](C)C(OC(C)C)=O)(O)=O)O2)NC1=O
Tpsa: 169.18
Logp: -0.4302
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28387278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅FN₃O₉P
Molecular Weight:
453.36
Synonyms:
Sofosbuvir O-Desphenyl Impurity
SMILES:
O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(N[C@@H](C)C(OC(C)C)=O)(O)=O)O2)NC1=O
Tpsa:
169.18
Logp:
-0.4302
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FN₃O₉P
Molecular Weight: 529.45
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@H](O)[C@@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 158.18
Logp: 1.6565
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FN₃O₉P
Molecular Weight:
529.45
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@H](O)[C@@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
158.18
Logp:
1.6565
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10