CS-0114837

Aminooxy-PEG7-methane

Manufacturer: ChemScene

CAS Number: 1370698-27-3

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

Purity

98%

MDL No

MFCD29918214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H33NO8

Molecular Weight

355.42

Synonyms

None

SMILES

NOCCOCCOCCOCCOCCOCCOCCOC

Tpsa

99.86

Logp

-0.3773

H Acceptors

9

H Donors

1

Rotatable Bonds

21

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114837

--


Purity:
98%

MDL No:
MFCD29918214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H33NO8

Molecular Weight:
355.42

Synonyms:
None

SMILES:
NOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
99.86

Logp:
-0.3773

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0114838

--


Purity:
98%

MDL No:
MFCD28505503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H25O8P

Molecular Weight:
316.29

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCP(O)(O)=O

Tpsa:
103.68

Logp:
-0.1231

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0114839

--


Purity:
98%

MDL No:
MFCD24539463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C22H34O8

Molecular Weight:
426.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOC1=CC=C(C=O)C=C1

Tpsa:
89.52

Logp:
2.6761

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0114840

--


Purity:
95%

MDL No:
MFCD22683281

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₇BrN₄O₆

Molecular Weight:
427.29

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CBr

Tpsa:
124.01

Logp:
0.8908

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19