CS-0518709
Methyl ((benzyloxy)carbonyl)-L-tryptophyl-L-tyrosinate
Manufacturer: ChemScene
CAS Number: 20762-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518709-1g | In Stock | ₹ 95,570.52 |
CS-0518709 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
MFCD00090858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉N₃O₆
Molecular Weight
515.56
Synonyms
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES
OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa
129.75
Logp
3.6115
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20762-35-0 | (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD00090858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₃O₆
Molecular Weight: 515.56
Synonyms: (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES: OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa: 129.75
Logp: 3.6115
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00090858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₃O₆
Molecular Weight:
515.56
Synonyms:
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa:
129.75
Logp:
3.6115
H Acceptors:
6
H Donors:
4
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: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 2,2-bis-(hydroxymethyl)-3-methyl-1-butanol
SMILES: OCC(C(C)C)(CO)CO
Tpsa: 60.69
Logp: -0.3943
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
2,2-bis-(hydroxymethyl)-3-methyl-1-butanol
SMILES:
OCC(C(C)C)(CO)CO
Tpsa:
60.69
Logp:
-0.3943
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: beta-D-Fructopyranose, pentaacetate
SMILES: O=C(O[C@H](CO[C@@]1(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3658
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00190904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
beta-D-Fructopyranose, pentaacetate
SMILES:
O=C(O[C@H](CO[C@@]1(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3658
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BN₃O₃
Molecular Weight: 223.04
Synonyms: 4-Methyl-2-morpholinopyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(N2CCOCC2)N=C1C)O
Tpsa: 78.71
Logp: -1.69858
H Acceptors: 6
H Donors: 2
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:
C₉H₁₄BN₃O₃
Molecular Weight:
223.04
Synonyms:
4-Methyl-2-morpholinopyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(N2CCOCC2)N=C1C)O
Tpsa:
78.71
Logp:
-1.69858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2