CS-0116417

Mal-PEG6-mal

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C22H32N2O10

Molecular Weight

484.50

Synonyms

None

SMILES

O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O

Tpsa

130.14

Logp

-1.064

H Acceptors

10

H Donors

0

Rotatable Bonds

21

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

Show Difference

Img

ChemScene

CS-0116417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C22H32N2O10

Molecular Weight:
484.50

Synonyms:
None

SMILES:
O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O

Tpsa:
130.14

Logp:
-1.064

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0116418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C32H52N2O15

Molecular Weight:
704.76

Synonyms:
None

SMILES:
O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O)C1=O

Tpsa:
176.29

Logp:
-0.981

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0116420

--


Purity:
97%

MDL No:
MFCD31656921

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₁H₆₄N₂O₁₄

Molecular Weight:
688.84

Synonyms:
None

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

Tpsa:
175.11

Logp:
0.669

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
38

Img

ChemScene

CS-0116423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C37H74N4O17

Molecular Weight:
847.00

Synonyms:
None

SMILES:
CC(C)(C)OC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
225.54

Logp:
2.0704

H Acceptors:
18

H Donors:
1

Rotatable Bonds:
48