CS-0091072

2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid)

Manufacturer: ChemScene

CAS Number: 2086689-02-1

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Purity

98%

MDL No

MFCD30723274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁N₃O₈S

Molecular Weight

461.53

Synonyms

None

SMILES

O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NC(COCCC(O)=O)COCCC(O)=O)=O)[H]

Tpsa

163.29

Logp

0.1796

H Acceptors

7

H Donors

5

Rotatable Bonds

16

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

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ChemScene

CS-0091072

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Purity:
98%

MDL No:
MFCD30723274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₈S

Molecular Weight:
461.53

Synonyms:
None

SMILES:
O=C1N[C@]2(CS[C@H]([C@]2(N1)[H])CCCCC(NC(COCCC(O)=O)COCCC(O)=O)=O)[H]

Tpsa:
163.29

Logp:
0.1796

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0091090

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Purity:
98%

MDL No:
MFCD08703318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃O₃

Molecular Weight:
156.06

Synonyms:
4,4,4-TRIFLUORO-3-OXO-BUTYRIC ACID

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

Tpsa:
54.37

Logp:
0.5925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091091

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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:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
None

SMILES:
OCCC(O)C(F)(F)F

Tpsa:
40.46

Logp:
0.292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0091093

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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:
C₆H₉F₃O₃

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC(F)(F)C(O)CCOC(C)=O

Tpsa:
46.53

Logp:
0.8628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3