CS-0119217

Biotin-PEG2-C1-aldehyde

Manufacturer: ChemScene

CAS Number: 2408505-11-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H27N3O5S

Molecular Weight

373.47

Synonyms

None

SMILES

O=C(NCCOCCOCC=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa

105.76

Logp

0.0605

H Acceptors

6

H Donors

3

Rotatable Bonds

13

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-0119217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H27N3O5S

Molecular Weight:
373.47

Synonyms:
None

SMILES:
O=C(NCCOCCOCC=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
105.76

Logp:
0.0605

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0119220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₄S

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(OCC)C(S(=O)(C)=O)(C)CCBr

Tpsa:
60.44

Logp:
1.1378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0119221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C31H39N3O7

Molecular Weight:
565.66

Synonyms:
None

SMILES:
N#CC#CC1=CC=C(NC(CCOCCOCCOCCOCCNC(OC[C@@H]2[C@]3([H])[C@@]2([H])CCC#CCC3)=O)=O)C=C1

Tpsa:
128.14

Logp:
3.12248

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-0119222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₄S

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=C(OCC)[C@@](S(=O)(C)=O)(C)CCBr

Tpsa:
60.44

Logp:
1.1378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5