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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

₹ 3,080.16

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

H302-H315-H319-H335

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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