CS-WAA0082
(3S)-7-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]heptanoic acid
Manufacturer: ChemScene
CAS Number: 203854-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0082-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-WAA0082-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-WAA0082-5g | In Stock | ₹ 34,908.48 |
| 10g | CS-WAA0082-10g | In Stock | ₹ 54,843.96 |
| 25g | CS-WAA0082-25g | In Stock | ₹ 1,14,992.64 |
CS-WAA0082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD01863054
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄N₂O₆
Molecular Weight
482.57
Synonyms
Fmoc-β-HomoLys(Boc)-OH
SMILES
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa
113.96
Logp
5.0634
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Nb-Fmoc-Nw-Boc-L-b-homolysine | 203854-47-1 | MFCD01863054 | 1G | Chem-Impex International, Inc. | ₹ 25,902.43 | |
 | Chem-Impex International, Inc. Nb-Fmoc-Nw-Boc-L-b-homolysine | 203854-47-1 | MFCD01863054 | 5G | Chem-Impex International, Inc. | ₹ 92,729.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Lys(Boc)-OH | 203854-47-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,417.00 | |
 | Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 1,07,720.04 | |
 | 203854-47-1 | Fmoc-l-beta-homolysine(boc) | A2B Chem | ₹ 2,652.36 - ₹ 38,416.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01863054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: Fmoc-β-HomoLys(Boc)-OH
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 5.0634
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01863054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
Fmoc-β-HomoLys(Boc)-OH
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
5.0634
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.5427
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.5427
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: None
SMILES: O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.7652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.7652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2