CS-W011631
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 15149-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011631-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-W011631-10g | In Stock | ₹ 7,529.28 |
CS-W011631 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00020191
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈N₂O₆
Molecular Weight
428.48
Synonyms
Z-VAL-TYR-OME
SMILES
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa
113.96
Logp
2.5435
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoate / 1g / 624121335 / A523120 / / 15149-72-1 / MFCD00020191 / 428.485 / C23H28N2O6 | eMolecules | ₹ 3,643.14 | |
 | 15149-72-1 | (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoate | A2B Chem | ₹ 941.16 - ₹ 9,069.36 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00020191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-VAL-TYR-OME
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa: 113.96
Logp: 2.5435
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00020191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-VAL-TYR-OME
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa:
113.96
Logp:
2.5435
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00012200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇BrNP
Molecular Weight: 428.35
Synonyms: 3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES: CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa: 3.24
Logp: 0.9362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇BrNP
Molecular Weight:
428.35
Synonyms:
3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES:
CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa:
3.24
Logp:
0.9362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03425473
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅O₇
Molecular Weight: 427.80
Synonyms: None
SMILES: ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 157.75
Logp: 0.3858
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425473
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅O₇
Molecular Weight:
427.80
Synonyms:
None
SMILES:
ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
157.75
Logp:
0.3858
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00066473
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₁₀P₂
Molecular Weight: 427.20
Synonyms: Adenosine diphosphate; ADP
SMILES: O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa: 232.6
Logp: -1.746
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066473
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight:
427.20
Synonyms:
Adenosine diphosphate; ADP
SMILES:
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa:
232.6
Logp:
-1.746
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6