CS-0138521
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3,5-dimethylisoxazol-4-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1381790-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138521-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0138521-250mg | In Stock | ₹ 38,416.44 |
| 500mg | CS-0138521-500mg | In Stock | ₹ 49,197.00 |
| 1g | CS-0138521-1g | In Stock | ₹ 61,089.84 |
| 5g | CS-0138521-5g | In Stock | ₹ 2,17,750.20 |
CS-0138521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
MFCD27952474
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆N₂O₅
Molecular Weight
482.53
Synonyms
Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))
SMILES
O=C(O)[C@H](CC1=CC=C(C2=C(C)ON=C2C)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa
101.66
Logp
5.49284
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))-OH | 1381790-25-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,328.99 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))-OH | 1381790-25-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,29,532.71 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))-OH | 1381790-25-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,06,575.87 | |
| | eMolecules ChemScene / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(35-dimethylisoxazol-4-yl)phenyl)propanoic acid / 100mg / 572198207 / CS-0138521 / 0.000 / 1381790-25-5 / MFCD27952474 / 482.536 / C29H26N2O5 | eMolecules | ₹ 23,677.87 | |
 | L-Phenylalanine, 4-(3,5-diMethyl-4-isoxazolyl)-N-[(9H-fluoren-9-ylMethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 66,052.32 | |
 | 1381790-25-5 | L-Phenylalanine, 4-(3,5-diMethyl-4-isoxazolyl)-N-[(9H-fluoren-9-ylMethoxy)carbonyl]- | A2B Chem | ₹ 11,293.92 - ₹ 34,480.68 |
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: 98%
MDL No: MFCD27952474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₂O₅
Molecular Weight: 482.53
Synonyms: Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))
SMILES: O=C(O)[C@H](CC1=CC=C(C2=C(C)ON=C2C)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 101.66
Logp: 5.49284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27952474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₂O₅
Molecular Weight:
482.53
Synonyms:
Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))
SMILES:
O=C(O)[C@H](CC1=CC=C(C2=C(C)ON=C2C)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
101.66
Logp:
5.49284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00025891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[Benzyl-(2-Methoxycarbonyl-Ethyl)-Amino]-Propionic Acid Methyl Ester
SMILES: O=C(OC)CCN(CCC(OC)=O)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 1.6148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00025891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[Benzyl-(2-Methoxycarbonyl-Ethyl)-Amino]-Propionic Acid Methyl Ester
SMILES:
O=C(OC)CCN(CCC(OC)=O)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
1.6148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD20727203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (2R)-2-amino-3-(4-chlorophenyl)propan-1-ol
SMILES: OC[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.2021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20727203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(2R)-2-amino-3-(4-chlorophenyl)propan-1-ol
SMILES:
OC[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.2021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09751776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2(S)-Amino-3-(4-chlorophenyl)propanol
SMILES: OC[C@H](CC1=CC=C(C=C1)Cl)N
Tpsa: 46.25
Logp: 1.2021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09751776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2(S)-Amino-3-(4-chlorophenyl)propanol
SMILES:
OC[C@H](CC1=CC=C(C=C1)Cl)N
Tpsa:
46.25
Logp:
1.2021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3