CS-0179106
Fmoc-Lys(Boc)-COCH2Cl
Manufacturer: ChemScene
CAS Number: 625090-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179106-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0179106-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0179106-1g | In Stock | ₹ 76,540.00 |
CS-0179106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃ClN₂O₅
Molecular Weight
501.01
Synonyms
tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
93.73
Logp
5.3966
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Boc)-COCH2Cl | 625090-55-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,22,682.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Boc)-COCH2Cl | 625090-55-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,29,558.59 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Boc)-COCH2Cl | 625090-55-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,73,919.66 | |
| | eMolecules ChemScene / Fmoc-Lys(Boc)-COCH2Cl / 100mg / 632337389 / CS-0179106 / 0.000 / 625090-55-3 / [null] / 501.020 / C27H33ClN2O5 | eMolecules | ₹ 32,882.83 | |
 | 625090-55-3 | (S)-(9H-fluoren-9-yl)methyl tert-butyl (7-chloro-6-oxoheptane-1,5-diyl)dicarbamate | A2B Chem | ₹ 15,664.00 - ₹ 53,578.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃ClN₂O₅
Molecular Weight: 501.01
Synonyms: tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 93.73
Logp: 5.3966
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃ClN₂O₅
Molecular Weight:
501.01
Synonyms:
tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
93.73
Logp:
5.3966
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES: CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa: 109.07
Logp: 0.4765
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES:
CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa:
109.07
Logp:
0.4765
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: Fmoc-L-beta-Homoarginine(Pmc)
SMILES: CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa: 166.91
Logp: 5.68033
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
Fmoc-L-beta-Homoarginine(Pmc)
SMILES:
CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa:
166.91
Logp:
5.68033
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3