CS-W009582
Fmoc-β-HoArg(Pbf)-OH
Manufacturer: ChemScene
CAS Number: 401915-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009582-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-W009582-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-W009582-10g | In Stock | ₹ 28,491.48 |
| 25g | CS-W009582-25g | In Stock | ₹ 68,790.24 |
CS-W009582 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD03490520
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₂N₄O₇S
Molecular Weight
662.80
Synonyms
None
SMILES
O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa
166.91
Logp
5.29023
H Acceptors
7
H Donors
5
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Homo-L-Arg(Pbf)-OH | 401915-53-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 37,208.33 | |
 | 401915-53-5 | Fmoc-β-HoArg(Pbf)-OH | A2B Chem | ₹ 770.04 - ₹ 11,465.04 |
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
Show Difference
Purity: 98%
MDL No: MFCD03490520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa: 166.91
Logp: 5.29023
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03490520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=C(C[C@H](CCCNC(NS(=O)(C1=C(C(C)=C2OC(C)(CC2=C1C)C)C)=O)=N)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)O
Tpsa:
166.91
Logp:
5.29023
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00063330
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉I₂NO₅
Molecular Weight: 655.22
Synonyms: None
SMILES: OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 5.1358
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00063330
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉I₂NO₅
Molecular Weight:
655.22
Synonyms:
None
SMILES:
OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
5.1358
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01075097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₅N₃O₅
Molecular Weight: 649.73
Synonyms: None
SMILES: O=C([C@H](CC1=CN(C=N1)C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4)NC(OCC5C6=C(C=CC=C6)C7=C5C=CC=C7)=O)O
Tpsa: 102.68
Logp: 7.2663
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD01075097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₅N₃O₅
Molecular Weight:
649.73
Synonyms:
None
SMILES:
O=C([C@H](CC1=CN(C=N1)C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4)NC(OCC5C6=C(C=CC=C6)C7=C5C=CC=C7)=O)O
Tpsa:
102.68
Logp:
7.2663
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD08275364
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₄F₆N₂O₄S₂
Molecular Weight: 648.85
Synonyms: None
SMILES: CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa: 82.38
Logp: 9.5738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 23
Purity:
95%
MDL No:
MFCD08275364
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₄F₆N₂O₄S₂
Molecular Weight:
648.85
Synonyms:
None
SMILES:
CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa:
82.38
Logp:
9.5738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
23