CS-0201813
Fmoc-(FmocHmb)Leu-OH
Manufacturer: ChemScene
CAS Number: 148515-87-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₄₁NO₈
Molecular Weight
711.80
Synonyms
None
SMILES
C(OC(N(CC1=C(OC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C5C=6C(C=7C5=CC=CC7)=CC=CC6
Tpsa
111.6
Logp
9.2735
H Acceptors
7
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(Fmoc-Hmb)-L-Leu-OH | 148515-87-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,22,364.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(Fmoc-Hmb)-L-Leu-OH | 148515-87-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 19,285.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(Fmoc-Hmb)-L-Leu-OH | 148515-87-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 72,186.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(Fmoc-Hmb)-L-Leu-OH | 148515-87-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,57,068.44 | |
 | 148515-87-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(2-((((9H-fluoren-9-yl)methoxy)carbonyl)oxy)-4-methoxybenzyl)amino)-4-methylpentanoic acid | A2B Chem | ₹ 36,961.92 - ₹ 11,51,124.24 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₁NO₈
Molecular Weight: 711.80
Synonyms: None
SMILES: C(OC(N(CC1=C(OC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C5C=6C(C=7C5=CC=CC7)=CC=CC6
Tpsa: 111.6
Logp: 9.2735
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₁NO₈
Molecular Weight:
711.80
Synonyms:
None
SMILES:
C(OC(N(CC1=C(OC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C5C=6C(C=7C5=CC=CC7)=CC=CC6
Tpsa:
111.6
Logp:
9.2735
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₄O₃
Molecular Weight: 454.52
Synonyms: None
SMILES: CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(N4C5=CC=CC=C5N=N4)=O)C
Tpsa: 86.11
Logp: 5.0249
H Acceptors: 6
H Donors: 1
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:
C₂₇H₂₆N₄O₃
Molecular Weight:
454.52
Synonyms:
None
SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(N4C5=CC=CC=C5N=N4)=O)C
Tpsa:
86.11
Logp:
5.0249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31380715
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₄
Molecular Weight: 365.38
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4(C)N=N4
Tpsa: 100.35
Logp: 3.5504
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31380715
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₄
Molecular Weight:
365.38
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4(C)N=N4
Tpsa:
100.35
Logp:
3.5504
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₉ClN₂O₄
Molecular Weight: 302.75
Synonyms: None
SMILES: O=C(O)C1=CC(NC([C@@H](N)CC(C)C)=O)=CC=C1O.[H]Cl
Tpsa: 112.65
Logp: 1.8241
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₄
Molecular Weight:
302.75
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC([C@@H](N)CC(C)C)=O)=CC=C1O.[H]Cl
Tpsa:
112.65
Logp:
1.8241
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5