CS-0798550
Fmoc-N(HMB)-L-Leu-OH
Manufacturer: ChemScene
CAS Number: 148515-81-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁NO₆
Molecular Weight
489.56
Synonyms
None
SMILES
C(OC(N(CC1=C(O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
96.3
Logp
5.6512
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N(HMB)-L-Leu-OH | 148515-81-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,06,412.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N(HMB)-L-Leu-OH | 148515-81-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,73,990.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N(HMB)-L-Leu-OH | 148515-81-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,70,548.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N(HMB)-L-Leu-OH | 148515-81-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,51,543.48 | |
 | 148515-81-5 | Fmoc-N(HMB)-L-Leu-OH | A2B Chem | ₹ 48,341.40 - ₹ 16,89,296.64 |
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: C₂₉H₃₁NO₆
Molecular Weight: 489.56
Synonyms: None
SMILES: C(OC(N(CC1=C(O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 96.3
Logp: 5.6512
H Acceptors: 5
H Donors: 2
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:
C₂₉H₃₁NO₆
Molecular Weight:
489.56
Synonyms:
None
SMILES:
C(OC(N(CC1=C(O)C=C(OC)C=C1)[C@@H](CC(C)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
96.3
Logp:
5.6512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00672325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₉N₅O₇S
Molecular Weight: 707.88
Synonyms: None
SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
Tpsa: 174.96
Logp: 4.6672
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD00672325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₉N₅O₇S
Molecular Weight:
707.88
Synonyms:
None
SMILES:
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
Tpsa:
174.96
Logp:
4.6672
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: None
SMILES: C(OC(N[C@](CCSC)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
C(OC(N[C@](CCSC)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₁NO₂₂
Molecular Weight: 945.87
Synonyms: None
SMILES: CC(OCC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC2C(OC(OC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C(OC(C)=O)C2OC(C)=O)COC(C)=O)O1)=O
Tpsa: 296.65
Logp: 1.6146
H Acceptors: 21
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₁NO₂₂
Molecular Weight:
945.87
Synonyms:
None
SMILES:
CC(OCC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC2C(OC(OC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C(OC(C)=O)C2OC(C)=O)COC(C)=O)O1)=O
Tpsa:
296.65
Logp:
1.6146
H Acceptors:
21
H Donors:
2
Rotatable Bonds:
18