CS-0115434

N-(Biotin)-N-bis(PEG1-alcohol)

Manufacturer: ChemScene

CAS Number: 2100306-75-8

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

Purity

98%

MDL No

MFCD29912796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃N₃O₆S

Molecular Weight

419.54

Synonyms

None

SMILES

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

Tpsa

120.36

Logp

-0.4414

H Acceptors

7

H Donors

4

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
50-220-3398
eMolecules​ N-(Biotin)-N-bis(PEG1-alcohol) | 2100306-75-8 | MFCD29912796 | 1g
eMolecules​ ₹ 1,20,205.81
AV17932
2100306-75-8 | Ho-apeg4-oh n-biotin
A2B Chem ₹ 36,191.88

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

Compare Similar Items

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Img

ChemScene

CS-0115434

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Purity:
98%

MDL No:
MFCD29912796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃N₃O₆S

Molecular Weight:
419.54

Synonyms:
None

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

Tpsa:
120.36

Logp:
-0.4414

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0115435

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Purity:
98%

MDL No:
MFCD31580144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₃N₃O₁₁

Molecular Weight:
571.70

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCN

Tpsa:
175.65

Logp:
-1.1701

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
34

Img

ChemScene

CS-0115436

--


Purity:
98%

MDL No:
MFCD30458030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₃NO₁₄S

Molecular Weight:
767.88

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C(C(CS(=O)(C2=CC=C(C)C=C2)=O)=C)=O)C=C1)=O

Tpsa:
191.45

Logp:
2.54512

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
33

Img

ChemScene

CS-0115438

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Purity:
95%

MDL No:
MFCD29052184

Storage:
-20°C

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

Molecular Formula:
C₂₉H₃₉N₃O₁₄

Molecular Weight:
653.63

Synonyms:
None

SMILES:
O=C(OC(C1=CC(OC)=C(OCCCC(NCCOCCOCCOCCOCC#C)=O)C=C1[N+]([O-])=O)C)ON2C(CCC2=O)=O

Tpsa:
200.53

Logp:
1.8564

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
23