CS-0114467

Bis(m-PEG4)-N-OH

Manufacturer: ChemScene

CAS Number: 2182601-79-0

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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

C18H39NO9

Molecular Weight

413.50

Synonyms

None

SMILES

COCCOCCOCCOCCN(O)CCOCCOCCOCCOC

Tpsa

97.31

Logp

0.07

H Acceptors

10

H Donors

1

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
AV18043
2182601-79-0 | Bis(m-peg4)-n-oh
A2B Chem ₹ 26,694.72

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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Img

ChemScene

CS-0114467

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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:
C18H39NO9

Molecular Weight:
413.50

Synonyms:
None

SMILES:
COCCOCCOCCOCCN(O)CCOCCOCCOCCOC

Tpsa:
97.31

Logp:
0.07

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0114468

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Purity:
98%

MDL No:
MFCD28334549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₃N₇O₇S

Molecular Weight:
683.73

Synonyms:
None

SMILES:
O=S(C(CNC(CCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O)C(NCCCOC4=CC=C(C5=NN=C(C)N=N5)C=C4)=O)(O)=O

Tpsa:
193.67

Logp:
2.22652

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0114469

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Purity:
98%

MDL No:
MFCD24465573

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁NO₆S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CS(OCCOCCNC(OC(C)(C)C)=O)(=O)=O

Tpsa:
90.93

Logp:
0.5039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0114470

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Purity:
97%

MDL No:
MFCD30828684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₁H₁₁₆N₃O₁₅P

Molecular Weight:
1282.67

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCC(NCCOP(OC[C@H](OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(O)=O)=O)=O

Tpsa:
223.79

Logp:
14.5137

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
60