CS-0878619

Ethyl 2-((dibutoxyphosphoryl)oxy)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 256332-97-5

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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

C₁₃H₂₄F₃O₆P

Molecular Weight

364.30

Synonyms

None

SMILES

CCCCOP(=O)(OCCCC)OC(C(=O)OCC)C(F)(F)F

Tpsa

71.06

Logp

4.2385

H Acceptors

6

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BL04123
256332-97-5 |
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

Compare Similar Items

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Img

ChemScene

CS-0878619

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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:
C₁₃H₂₄F₃O₆P

Molecular Weight:
364.30

Synonyms:
None

SMILES:
CCCCOP(=O)(OCCCC)OC(C(=O)OCC)C(F)(F)F

Tpsa:
71.06

Logp:
4.2385

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0878620

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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:
C₁₁H₂₀F₃O₆P

Molecular Weight:
336.24

Synonyms:
None

SMILES:
CCCOP(=O)(OCCC)OC(C(=O)OCC)C(F)(F)F

Tpsa:
71.06

Logp:
3.4583

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0878621

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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:
C₁₃H₁₇F₆NO₆

Molecular Weight:
397.27

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)C(C(F)(F)F)(C(F)(F)F)NC(=O)OCC

Tpsa:
90.93

Logp:
2.3383

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0878622

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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:
C₁₀H₄ClFN₂S

Molecular Weight:
238.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(C(=NS2)Cl)C#N

Tpsa:
36.68

Logp:
3.47428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1