CS-W011437
Fmoc-Lys(Biotin)-OH
Manufacturer: ChemScene
CAS Number: 146987-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011437-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-W011437-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-W011437-10g | In Stock | ₹ 14,716.32 |
| 25g | CS-W011437-25g | In Stock | ₹ 36,705.24 |
CS-W011437 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00270741
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₈N₄O₆S
Molecular Weight
594.72
Synonyms
None
SMILES
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCNC(CCCC[C@H]4[C@]([C@](CS4)(NC5=O)[H])(N5)[H])=O)O
Tpsa
145.86
Logp
3.9906
H Acceptors
6
H Donors
5
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Fmoc-Ne-biotinyl-L-lysine | 146987-10-2 | MFCD00270741 | 5G | Chem-Impex International, Inc. | ₹ 1,15,589.85 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nalpha-Fmoc-Nepsilon-biotinyl-L-lysine >=95.0% (HPLC) | 146987-10-2 | MFCD00270741 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,871.87 | |
 | eMolecules Ambeed / (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS4S6aR)-2-oxohexahydro-1H-thieno[34-d]imidazol-4-yl)pentanamido)hexanoic acid / 250mg / 525095346 / A178274 / / 146987-10-2 / MFCD00270741 / 594.730 / C31H38N4O6S | eMolecules | ₹ 5,044.62 | |
 | Fmoc-Lys(biotin)-OH | Sigma Aldrich | ₹ 29,660.01 - ₹ 57,550.00 | |
 | Nα-Fmoc-Nε-biotinyl-L-lysine | Sigma Aldrich | ₹ 41,654.60 | |
 | Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,689.32 |
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: MFCD00270741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₈N₄O₆S
Molecular Weight: 594.72
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCNC(CCCC[C@H]4[C@]([C@](CS4)(NC5=O)[H])(N5)[H])=O)O
Tpsa: 145.86
Logp: 3.9906
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00270741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈N₄O₆S
Molecular Weight:
594.72
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCNC(CCCC[C@H]4[C@]([C@](CS4)(NC5=O)[H])(N5)[H])=O)O
Tpsa:
145.86
Logp:
3.9906
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00151922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₁NO₄S
Molecular Weight: 585.71
Synonyms: None
SMILES: O=C(O)[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 7.7036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00151922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₁NO₄S
Molecular Weight:
585.71
Synonyms:
None
SMILES:
O=C(O)[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
7.7036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD07369658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈O₉
Molecular Weight: 580.58
Synonyms: 2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose
SMILES: C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O
Tpsa: 114.43
Logp: 5.2666
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07369658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈O₉
Molecular Weight:
580.58
Synonyms:
2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose
SMILES:
C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O
Tpsa:
114.43
Logp:
5.2666
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08276845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₃N₃
Molecular Weight: 579.75
Synonyms: 1,3,5-Tris(diphenylamino)benzene
SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 9.72
Logp: 12.096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08276845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₃N₃
Molecular Weight:
579.75
Synonyms:
1,3,5-Tris(diphenylamino)benzene
SMILES:
C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
9.72
Logp:
12.096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9