CS-0187428
Fmoc-Arg(Z)2-OH
Manufacturer: ChemScene
CAS Number: 207857-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187428-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0187428-1g | In Stock | ₹ 15,041.00 |
CS-0187428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₆N₄O₈
Molecular Weight
664.70
Synonyms
None
SMILES
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCN=C(NC(OCC4=CC=CC=C4)=O)NC(OCC5=CC=CC=C5)=O
Tpsa
164.65
Logp
5.9673
H Acceptors
8
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Z)2-OH | 207857-35-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 89,792.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Z)2-OH | 207857-35-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,99,131.67 | |
 | 11-Oxa-2,7,9-triazadodec-7-enoic acid, 3-carboxy-10-oxo-12-phenyl-8-[[(phenylmethoxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 14,507.00 | |
 | 207857-35-0 | Fmoc-arg(z)2-oh | A2B Chem | ₹ 9,968.00 - ₹ 58,028.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₆N₄O₈
Molecular Weight: 664.70
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCN=C(NC(OCC4=CC=CC=C4)=O)NC(OCC5=CC=CC=C5)=O
Tpsa: 164.65
Logp: 5.9673
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₆N₄O₈
Molecular Weight:
664.70
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCN=C(NC(OCC4=CC=CC=C4)=O)NC(OCC5=CC=CC=C5)=O
Tpsa:
164.65
Logp:
5.9673
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆S
Molecular Weight: 500.61
Synonyms: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylsulfanyl]propanoic acid
SMILES: CC(C)(OC(NCCCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa: 113.96
Logp: 4.6263
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆S
Molecular Weight:
500.61
Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylsulfanyl]propanoic acid
SMILES:
CC(C)(OC(NCCCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
4.6263
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃O₅
Molecular Weight: 411.45
Synonyms: Fmoc-D-Homocit-OH
SMILES: NC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 130.75
Logp: 2.8169
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₅
Molecular Weight:
411.45
Synonyms:
Fmoc-D-Homocit-OH
SMILES:
NC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
130.75
Logp:
2.8169
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃O₅
Molecular Weight: 411.45
Synonyms: N6-(Aminocarbonyl)-N2-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Lysine
SMILES: NC(NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 130.75
Logp: 2.8169
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₅
Molecular Weight:
411.45
Synonyms:
N6-(Aminocarbonyl)-N2-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Lysine
SMILES:
NC(NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
130.75
Logp:
2.8169
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9