CS-0119093

DBCO-SS-PEG4-Biotin

Manufacturer: ChemScene

CAS Number: None

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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

C45H62N6O9S3

Molecular Weight

927.20

Synonyms

None

SMILES

O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCSSCCNC(CCOCCOCCOCCOCCNC(CCCCC[C@@H]4SC[C@H](N5)[C@@H]4NC5=O)=O)=O)=O

Tpsa

185.66

Logp

4.0156

H Acceptors

12

H Donors

5

Rotatable Bonds

31

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

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Img

ChemScene

CS-0119093

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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:
C45H62N6O9S3

Molecular Weight:
927.20

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCSSCCNC(CCOCCOCCOCCOCCNC(CCCCC[C@@H]4SC[C@H](N5)[C@@H]4NC5=O)=O)=O)=O

Tpsa:
185.66

Logp:
4.0156

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
31

Img

ChemScene

CS-0119094

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₄N₂O₆

Molecular Weight:
304.34

Synonyms:
None

SMILES:
NOCC(NCCOCCOCCOCCOCC#C)=O

Tpsa:
101.27

Logp:
-1.3075

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0119095

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₂N₂O₈

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCC#C)CONC(OC(C)(C)C)=O

Tpsa:
113.58

Logp:
0.2585

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0119096

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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:
C52H104O27

Molecular Weight:
1161.37

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
268.05

Logp:
0.5059

H Acceptors:
26

H Donors:
1

Rotatable Bonds:
75