CS-0105440

m-PEG7-CH2CH2CHO

Manufacturer: ChemScene

CAS Number: 1234369-95-9

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Purity

98%

MDL No

MFCD13184990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₆O₉

Molecular Weight

396.47

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCC=O

Tpsa

90.91

Logp

0.338

H Acceptors

9

H Donors

0

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
AI15336
1234369-95-9 | M-Peg8-aldehyde
A2B Chem ₹ 35,678.52 - ₹ 1,23,548.64

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

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Img

ChemScene

CS-0105440

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Purity:
98%

MDL No:
MFCD13184990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₆O₉

Molecular Weight:
396.47

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCC=O

Tpsa:
90.91

Logp:
0.338

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0105441

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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:
C₅H₁₁BO₃

Molecular Weight:
129.95

Synonyms:
[(E)-4-hydroxy-2-methylbut-1-enyl]boronic acid

SMILES:
OB(/C=C/CCOC)O

Tpsa:
49.69

Logp:
-0.4089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0105443

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone

SMILES:
CCC(N1CCCNC1)=O

Tpsa:
32.34

Logp:
0.1758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105444

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Purity:
97%

MDL No:
MFCD09881169

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-tert-butylisonicotinaldehyde

SMILES:
O=CC1=CC(C(C)(C)C)=NC=C1

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1