CS-0166823
Fmoc-norArg(Pbf)-OH
Manufacturer: ChemScene
CAS Number: 1313054-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166823-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0166823-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0166823-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0166823-5g | In Stock | ₹ 1,00,960.80 |
CS-0166823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD15142017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₈N₄O₇S
Molecular Weight
634.74
Synonyms
(S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid
SMILES
O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa
155.42
Logp
4.51856
H Acceptors
7
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-norArg(Pbf)-OH | 1313054-32-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,223.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-norArg(Pbf)-OH | 1313054-32-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,23,676.09 | |
| | eMolecules ChemScene / (SE)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N-((22467-pentamethyl-23-dihydrobenzofuran-5-yl)sulfonyl)formohydrazonamido)butanoic acid / 100mg / 632309669 / CS-0166823 / 0.000 / 1313054-32-8 / [null] / 634.750 / C33H38N4O7S | eMolecules | ₹ 22,921.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD15142017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₇S
Molecular Weight: 634.74
Synonyms: (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid
SMILES: O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 155.42
Logp: 4.51856
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15142017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₇S
Molecular Weight:
634.74
Synonyms:
(S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid
SMILES:
O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
155.42
Logp:
4.51856
H Acceptors:
7
H Donors:
4
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: OC1=NNC2=C1C=CC=C2
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
OC1=NNC2=C1C=CC=C2
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00210751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 4,6(1H,5H)-Pyrimidinedione, 2-amino-
SMILES: NC1=NC(CC(N1)=O)=O
Tpsa: 84.55
Logp: -1.6524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00210751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
4,6(1H,5H)-Pyrimidinedione, 2-amino-
SMILES:
NC1=NC(CC(N1)=O)=O
Tpsa:
84.55
Logp:
-1.6524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26959053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄
Molecular Weight: 285.36
Synonyms: 8-Boc-1,8-diazaspiro[4.5]decane hemioxalate
SMILES: O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 3.4346
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26959053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄
Molecular Weight:
285.36
Synonyms:
8-Boc-1,8-diazaspiro[4.5]decane hemioxalate
SMILES:
O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
3.4346
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0