CS-0115991

Biotin-PEG3-SS-azide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5mg CS-0115991-5mg In Stock ₹ 61,603.20

CS-0115991 - 5mg

₹ 61,603.20

In Stock

Quantity

1

Base Price: ₹ 61,603.20

GST (18%): ₹ 11,088.576

Total Price: ₹ 72,691.776

Purity

98%

MDL No

None

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₈N₈O₇S₃

Molecular Weight

692.91

Synonyms

None

SMILES

[H][C@@]1(N2)CS[C@@H]([C@](NC2=O)1[H])CCCCC(NCCOCCOCCOCCC(NCCSSCCC(NCCCN=[N+]=[N-])=O)=O)=O

Tpsa

204.88

Logp

1.9726

H Acceptors

11

H Donors

5

Rotatable Bonds

28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115991

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₈N₈O₇S₃

Molecular Weight:
692.91

Synonyms:
None

SMILES:
[H][C@@]1(N2)CS[C@@H]([C@](NC2=O)1[H])CCCCC(NCCOCCOCCOCCC(NCCSSCCC(NCCCN=[N+]=[N-])=O)=O)=O

Tpsa:
204.88

Logp:
1.9726

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
28

Img

ChemScene

CS-0115992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C30H58O12S

Molecular Weight:
642.84

Synonyms:
None

SMILES:
CC(C)(C)OC(CCOCCOCCOCCOCCSCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O

Tpsa:
126.44

Logp:
3.316

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0115993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C58H91N5O19S

Molecular Weight:
1194.43

Synonyms:
None

SMILES:
O=C(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCCC[C@@](/N=C(OCC3C4=CC=CC=C4C5=CC=CC=C53)\O)([H])C(O)=O)=O

Tpsa:
289.21

Logp:
3.9005

H Acceptors:
19

H Donors:
6

Rotatable Bonds:
53

Img

ChemScene

CS-0115998

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
FC1=CN=C(C(C2CCCN2)=C1)O.[H]Cl

Tpsa:
45.15

Logp:
1.7726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1