CS-0100614
Fmoc-Arg(NO2)-OH
Manufacturer: ChemScene
CAS Number: 58111-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0100614-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-0100614-100g | In Stock | ₹ 7,476.00 |
CS-0100614 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
96.58%
MDL No
MFCD00065617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N₅O₆
Molecular Weight
441.44
Synonyms
N(alpha)-fmoc-N(omega)-nitro-L-arginine
SMILES
O=C(O)[C@H](CCCNC(N[N+]([O-])=O)=N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(NO2)-OH | 58111-94-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(NO2)-OH | 58111-94-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(NO2)-OH | 58111-94-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(NO2)-OH | 58111-94-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,497.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(NO2)-OH | 58111-94-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,759.00 |
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Purity: 96.58%
MDL No: MFCD00065617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅O₆
Molecular Weight: 441.44
Synonyms: N(alpha)-fmoc-N(omega)-nitro-L-arginine
SMILES: O=C(O)[C@H](CCCNC(N[N+]([O-])=O)=N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96.58%
MDL No:
MFCD00065617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅O₆
Molecular Weight:
441.44
Synonyms:
N(alpha)-fmoc-N(omega)-nitro-L-arginine
SMILES:
O=C(O)[C@H](CCCNC(N[N+]([O-])=O)=N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD29076248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: N[C@@H](CCCCNC(CCC)=O)C(O)=O
Tpsa: 92.42
Logp: 0.4849
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD29076248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(CCC)=O)C(O)=O
Tpsa:
92.42
Logp:
0.4849
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD28962733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₂
Molecular Weight: 202.25
Synonyms: N-w,w-diMethy-D-arginine(asyMMetrical)
SMILES: N[C@H](CCC/N=C(NC)/NC)C(O)=O
Tpsa: 99.74
Logp: -1.0267
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD28962733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₂
Molecular Weight:
202.25
Synonyms:
N-w,w-diMethy-D-arginine(asyMMetrical)
SMILES:
N[C@H](CCC/N=C(NC)/NC)C(O)=O
Tpsa:
99.74
Logp:
-1.0267
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15146390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₄O₄
Molecular Weight: 424.49
Synonyms: (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC)/NC
Tpsa: 112.05
Logp: 2.5533
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15146390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₄O₄
Molecular Weight:
424.49
Synonyms:
(S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC)/NC
Tpsa:
112.05
Logp:
2.5533
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8