CS-0210734
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(1-oxooctyl)amino]-L-alanine
Manufacturer: ChemScene
CAS Number: 1423018-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210734-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0210734-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0210734-1g | In Stock | ₹ 25,325.76 |
CS-0210734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
MFCD18427298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂N₂O₅
Molecular Weight
452.54
Synonyms
Fmoc-l-dap(octanoyl)-oh
SMILES
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
104.73
Logp
4.455
H Acceptors
4
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-octanamidopropanoic acid | 1423018-04-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,96,241.23 | |
 | eMolecules Na-Fmoc-Nb-Octanoyl-2,3-diaminopropionic acid | 1423018-04-5 | MFCD18427298 | 1g | eMolecules | ₹ 29,994.77 | |
 | 1423018-04-5 | Fmoc-l-dap(octanoyl)-oh | A2B Chem | ₹ 6,588.12 - ₹ 67,164.60 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD18427298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₅
Molecular Weight: 452.54
Synonyms: Fmoc-l-dap(octanoyl)-oh
SMILES: C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 4.455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD18427298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₅
Molecular Weight:
452.54
Synonyms:
Fmoc-l-dap(octanoyl)-oh
SMILES:
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
4.455
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD08272286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₄O₂
Molecular Weight: 303.23
Synonyms: None
SMILES: CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa: 114.22
Logp: 0.76227
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08272286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₄O₂
Molecular Weight:
303.23
Synonyms:
None
SMILES:
CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl
Tpsa:
114.22
Logp:
0.76227
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06796892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄N₂O₄
Molecular Weight: 582.69
Synonyms: FMOC-D-DAP(MTT)-OH
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 6.86842
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD06796892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄N₂O₄
Molecular Weight:
582.69
Synonyms:
FMOC-D-DAP(MTT)-OH
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
6.86842
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00236795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₄O₅S
Molecular Weight: 442.57
Synonyms: Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
SMILES: CC1=C(C(=C(C)C(=C1)OC)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)OC(C)(C)C)N
Tpsa: 143.6
Logp: 1.87233
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00236795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₄O₅S
Molecular Weight:
442.57
Synonyms:
Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
SMILES:
CC1=C(C(=C(C)C(=C1)OC)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)OC(C)(C)C)N
Tpsa:
143.6
Logp:
1.87233
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8