CS-0878386

Methyl 2-((diisopropoxyphosphoryl)oxy)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 108682-52-6

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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

C₁₀H₁₈F₃O₆P

Molecular Weight

322.22

Synonyms

None

SMILES

CC(C)OP(=O)(OC(C)C)OC(C(=O)OC)C(F)(F)F

Tpsa

71.06

Logp

3.065

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL04128
108682-52-6 |
A2B Chem --

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-0878386

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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:
C₁₀H₁₈F₃O₆P

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CC(C)OP(=O)(OC(C)C)OC(C(=O)OC)C(F)(F)F

Tpsa:
71.06

Logp:
3.065

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0878387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)Cl.O.O.O

Tpsa:
107.39

Logp:
0.72252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878388

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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:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)OCC(F)(F)F

Tpsa:
29.46

Logp:
2.12

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)CO

Tpsa:
29.46

Logp:
2.12

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3