CS-0116314

(+)-Biotin-PEG12-OH

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

C₃₄H₆₅N₃O₁₄S

Molecular Weight

771.96

Synonyms

None

SMILES

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

Tpsa

191.99

Logp

0.0033

H Acceptors

15

H Donors

4

Rotatable Bonds

40

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

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Img

ChemScene

CS-0116314

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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:
C₃₄H₆₅N₃O₁₄S

Molecular Weight:
771.96

Synonyms:
None

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

Tpsa:
191.99

Logp:
0.0033

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
40

Img

ChemScene

CS-0116315

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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:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
(S)-4,4-difluoro-2-methylpyrrolidine

SMILES:
C[C@@H]1NCC(F)(F)C1

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0116316

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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:
C₃₅H₇₁N₅O₁₇

Molecular Weight:
833.96

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NN)=O

Tpsa:
251.56

Logp:
-0.0577

H Acceptors:
19

H Donors:
2

Rotatable Bonds:
51

Img

ChemScene

CS-0116317

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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:
C₂₅H₄₇N₅O₉S

Molecular Weight:
593.73

Synonyms:
None

SMILES:
NNC(CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O

Tpsa:
180.73

Logp:
-0.692

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
26