CS-0116317

(+)-Biotin-PEG6-hydrazide

Manufacturer: ChemScene

CAS Number: 2601437-70-9

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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

Other Options

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-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

Img

ChemScene

CS-0116318

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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:
C₅₁H₁₀₃N₅O₂₅

Molecular Weight:
1186.38

Synonyms:
None

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

Tpsa:
325.4

Logp:
0.0751

H Acceptors:
27

H Donors:
2

Rotatable Bonds:
75

Img

ChemScene

CS-0116320

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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:
None

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-0116321

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Purity:
98%

MDL No:
MFCD31747116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁N₅O₅S

Molecular Weight:
417.52

Synonyms:
None

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

Tpsa:
143.81

Logp:
-0.7584

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
14