CS-0539871
N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)lysine
Manufacturer: ChemScene
CAS Number: 1301706-40-0
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
C₃₂H₄₂N₄O₈
Molecular Weight
610.70
Synonyms
Fmoc-D-homoArg(Boc)2-OH
SMILES
CC(C)(C)OC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa
164.65
Logp
5.554
H Acceptors
8
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoArg(Boc)2-OH | 1301706-40-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,79,320.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoArg(Boc)2-OH | 1301706-40-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,78,964.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoArg(Boc)2-OH | 1301706-40-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,59,988.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoArg(Boc)2-OH | 1301706-40-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,119.41 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoArg(Boc)2-OH | 1301706-40-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,73,279.46 | |
 | 1301706-40-0 | Fmoc-D-HomoArg(Boc)2-OH | A2B Chem | ₹ 36,363.00 - ₹ 17,01,531.72 |
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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: C₃₂H₄₂N₄O₈
Molecular Weight: 610.70
Synonyms: Fmoc-D-homoArg(Boc)2-OH
SMILES: CC(C)(C)OC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa: 164.65
Logp: 5.554
H Acceptors: 8
H Donors: 4
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:
C₃₂H₄₂N₄O₈
Molecular Weight:
610.70
Synonyms:
Fmoc-D-homoArg(Boc)2-OH
SMILES:
CC(C)(C)OC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa:
164.65
Logp:
5.554
H Acceptors:
8
H Donors:
4
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: C₂₅H₃₀N₄O₈
Molecular Weight: 514.53
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C(O)=O)CN/C(NC(OCC1=CC=CC=C1)=O)=N/C(OCC2=CC=CC=C2)=O)=O
Tpsa: 164.65
Logp: 3.1731
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₄O₈
Molecular Weight:
514.53
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)CN/C(NC(OCC1=CC=CC=C1)=O)=N/C(OCC2=CC=CC=C2)=O)=O
Tpsa:
164.65
Logp:
3.1731
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₂N₄O₈
Molecular Weight: 636.65
Synonyms: Fmoc-Alg(Z)2-OH
SMILES: C1=CC=C(C=C1)COC(=O)NC(=NCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OCC5=CC=CC=C5
Tpsa: 164.65
Logp: 5.1871
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂N₄O₈
Molecular Weight:
636.65
Synonyms:
Fmoc-Alg(Z)2-OH
SMILES:
C1=CC=C(C=C1)COC(=O)NC(=NCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OCC5=CC=CC=C5
Tpsa:
164.65
Logp:
5.1871
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₈N₄O₈
Molecular Weight: 678.73
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OCC5=CC=CC=C5
Tpsa: 164.65
Logp: 6.3574
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₈N₄O₈
Molecular Weight:
678.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC(=NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OCC5=CC=CC=C5
Tpsa:
164.65
Logp:
6.3574
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13