CS-0114949

Hydroxy-PEG3-PFP ester

Manufacturer: ChemScene

CAS Number: 1807537-40-1

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

Purity

98%

MDL No

MFCD26793756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H17F5O6

Molecular Weight

388.28

Synonyms

None

SMILES

O=C(CCOCCOCCOCCO)OC1=C(C(F)=C(C(F)=C1F)F)F

Tpsa

74.22

Logp

1.7197

H Acceptors

6

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI39929
1807537-40-1 | Hydroxy-peg3-pfp ester
A2B Chem ₹ 60,234.24 - ₹ 1,24,660.92

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-0114949

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Purity:
98%

MDL No:
MFCD26793756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H17F5O6

Molecular Weight:
388.28

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCO)OC1=C(C(F)=C(C(F)=C1F)F)F

Tpsa:
74.22

Logp:
1.7197

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0114950

--


Purity:
98%

MDL No:
MFCD30723281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCO

Tpsa:
74.22

Logp:
-0.4084

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0114951

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Purity:
97%

MDL No:
MFCD31654023

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄O₇

Molecular Weight:
280.31

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCOCCO

Tpsa:
83.45

Logp:
-0.3918

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0114952

--


Purity:
98%

MDL No:
MFCD30730370

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₈O₈

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCOCCOCCO

Tpsa:
92.68

Logp:
-0.3752

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17