CS-W009722
Fmoc-B-HoPhe-OH
Manufacturer: ChemScene
CAS Number: 193954-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009722-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W009722-5g | In Stock | ₹ 11,748.00 |
| 10g | CS-W009722-10g | In Stock | ₹ 21,716.00 |
| 25g | CS-W009722-25g | In Stock | ₹ 54,290.00 |
CS-W009722 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD01863055
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
None
SMILES
OC(C[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O
Tpsa
75.63
Logp
4.6111
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-B-HoPhe-OH / 250mg / 534083071 / A431251 / / 193954-28-8 / MFCD01863055 / 401.462 / C25H23NO4 | eMolecules | ₹ 2,969.04 | |
| | Chem-Impex International, Inc. Fmoc-L-b-homophenylalanine | 193954-28-8 | MFCD01863055 | 5G | Chem-Impex International, Inc. | ₹ 82,322.33 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HomoPhe-OH | 193954-28-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,031.00 | |
 | (S)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-phenylbutanoic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 21,449.00 |
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: MFCD01863055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: OC(C[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O
Tpsa: 75.63
Logp: 4.6111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01863055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
OC(C[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O
Tpsa:
75.63
Logp:
4.6111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00076972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅ClN₂O₆
Molecular Weight: 400.85
Synonyms: N~2~-(tert-butoxycarbonyl)-N~5~-{[(2-chlorobenzyl)oxy]carbonyl}-L-ornithine
SMILES: O=C(O)[C@H](CCCNC(OCC1=CC=CC=C1Cl)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.3243
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00076972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅ClN₂O₆
Molecular Weight:
400.85
Synonyms:
N~2~-(tert-butoxycarbonyl)-N~5~-{[(2-chlorobenzyl)oxy]carbonyl}-L-ornithine
SMILES:
O=C(O)[C@H](CCCNC(OCC1=CC=CC=C1Cl)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.3243
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00037130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄S
Molecular Weight: 399.50
Synonyms: None
SMILES: O=C(O)[C@H](CSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.51
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄S
Molecular Weight:
399.50
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.51
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄S₂
Molecular Weight: 398.54
Synonyms: Acetic acid, 2-mercapto-, 1-methylethyl ester
SMILES: O=S(C1=CC=CC=C1C)(NCC)=O.O=S(C2=CC=C(C)C=C2)(NCC)=O
Tpsa: 92.34
Logp: 2.58644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄S₂
Molecular Weight:
398.54
Synonyms:
Acetic acid, 2-mercapto-, 1-methylethyl ester
SMILES:
O=S(C1=CC=CC=C1C)(NCC)=O.O=S(C2=CC=C(C)C=C2)(NCC)=O
Tpsa:
92.34
Logp:
2.58644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6