CS-0108209

Fmoc-Lys (biotin-PEG4)-OH

Manufacturer: ChemScene

CAS Number: 1334172-64-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0108209-250mg In Stock ₹ 78,030.72
500mg CS-0108209-500mg In Stock ₹ 1,13,965.92

CS-0108209 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD21363320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₅₉N₅O₁₁S

Molecular Weight

842.01

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CCCCNC(CCOCCOCCOCCOCCNC(CCCC[C@@H]4SC[C@]([C@]4([H])N5)([H])NC5=O)=O)=O

Tpsa

211.88

Logp

3.5633

H Acceptors

11

H Donors

6

Rotatable Bonds

29

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108209

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Purity:
98%

MDL No:
MFCD21363320

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₂H₅₉N₅O₁₁S

Molecular Weight:
842.01

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CCCCNC(CCOCCOCCOCCOCCNC(CCCC[C@@H]4SC[C@]([C@]4([H])N5)([H])NC5=O)=O)=O

Tpsa:
211.88

Logp:
3.5633

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
29

Img

ChemScene

CS-0108211

--


Purity:
98%

MDL No:
MFCD00021759

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂O₇

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCC(O)=O

Tpsa:
83.45

Logp:
-0.2162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0108216

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
CC(N[C@@H]1C([C@]2([H])[C@@]3([H])C=C(OC)C2=O)=C3C4=C(OC)C(OC)=C(OC)C=C4CC1)=O

Tpsa:
83.09

Logp:
2.2759

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0108217

--


Purity:
95%

MDL No:
MFCD29052194

Storage:
-20°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₅O₄

Molecular Weight:
313.27

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CC2=CC=C(C3=NN=CN=N3)C=C2

Tpsa:
115.24

Logp:
0.0833

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4