CS-0672408
methyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-argininate
Manufacturer: ChemScene
CAS Number: 813452-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672408-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0672408-5g | In Stock | ₹ 75,116.00 |
CS-0672408 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
MFCD27578751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₂N₄O₇S
Molecular Weight
662.80
Synonyms
None
SMILES
CC1=C(C)C(S(=O)(NC(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C(OC)=O)=N)=O)=C(C)C5=C1OC(C)(C)C5
Tpsa
155.91
Logp
4.98853
H Acceptors
8
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,19,007.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,87,462.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,33,701.94 | |
 | 813452-47-0 | Fmoc-Arg(pbf)-OMe | A2B Chem | ₹ 27,946.00 - ₹ 82,058.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27578751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: CC1=C(C)C(S(=O)(NC(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C(OC)=O)=N)=O)=C(C)C5=C1OC(C)(C)C5
Tpsa: 155.91
Logp: 4.98853
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD27578751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
CC1=C(C)C(S(=O)(NC(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C(OC)=O)=N)=O)=C(C)C5=C1OC(C)(C)C5
Tpsa:
155.91
Logp:
4.98853
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD05716128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₄S₂
Molecular Weight: 314.18
Synonyms: None
SMILES: C1=C(SC(=C1)Br)S(=O)(=O)NCCC(=O)O
Tpsa: 83.47
Logp: 1.2636
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05716128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₄S₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
C1=C(SC(=C1)Br)S(=O)(=O)NCCC(=O)O
Tpsa:
83.47
Logp:
1.2636
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18803028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCOC1=C(N=CC=C1)C(=O)C
Tpsa: 39.19
Logp: 1.6829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18803028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCOC1=C(N=CC=C1)C(=O)C
Tpsa:
39.19
Logp:
1.6829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32065702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₃S
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)COS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 43.37
Logp: 2.5771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32065702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₃S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)COS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
43.37
Logp:
2.5771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3