CS-0013402
D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 159549-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0013402-100mg | In Stock | ₹ 28,480.00 |
CS-0013402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
96%
MDL No
MFCD30533174
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₆N₂O₅
Molecular Weight
468.59
Synonyms
None
SMILES
O=C([C@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa
93.73
Logp
4.3967
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / D-Phenylalanine N-[N-[(11-dimethylethoxy)carbonyl]-L-leucyl]- phenylmethyl ester / 25mg / 761506615 / HY-79930 / / 159549-96-9 / [null] / 468.594 / C27H36N2O5 | eMolecules | ₹ 14,672.54 | |
 | 159549-96-9 | D-PHENYLALANINE, N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-LEUCYL]-, PHENYLMETHYL ESTER | A2B Chem | ₹ 13,617.00 - ₹ 30,260.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD30533174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₂O₅
Molecular Weight: 468.59
Synonyms: None
SMILES: O=C([C@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 93.73
Logp: 4.3967
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD30533174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₅
Molecular Weight:
468.59
Synonyms:
None
SMILES:
O=C([C@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
93.73
Logp:
4.3967
H Acceptors:
5
H Donors:
2
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: C₂₄H₂₉F₃N₂O₅
Molecular Weight: 482.49
Synonyms: None
SMILES: FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 118.72
Logp: 3.464
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉F₃N₂O₅
Molecular Weight:
482.49
Synonyms:
None
SMILES:
FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
118.72
Logp:
3.464
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₆
Molecular Weight: 629.79
Synonyms: None
SMILES: O=C([C@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 122.83
Logp: 5.5143
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₆
Molecular Weight:
629.79
Synonyms:
None
SMILES:
O=C([C@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
122.83
Logp:
5.5143
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₆
Molecular Weight: 629.79
Synonyms: None
SMILES: O=C([C@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 122.83
Logp: 5.5143
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₆
Molecular Weight:
629.79
Synonyms:
None
SMILES:
O=C([C@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
122.83
Logp:
5.5143
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15