CS-0685768

Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)propanoate

Manufacturer: ChemScene

CAS Number: 107905-52-2

Select a Size

Pack Size SKU Availability Price
10g CS-0685768-10g In Stock ₹ 1,61,023.92

CS-0685768 - 10g

₹ 1,61,023.92

In Stock

Quantity

1

Base Price: ₹ 1,61,023.92

GST (18%): ₹ 28,984.306

Total Price: ₹ 1,90,008.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₆O₅P

Molecular Weight

346.16

Synonyms

None

SMILES

CCOC(=O)C(C)P(=O)(OCC(F)(F)F)OCC(F)(F)F

Tpsa

61.83

Logp

3.2889

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD44207
107905-52-2 | Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono] propionate
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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-0685768

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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:
C₉H₁₃F₆O₅P

Molecular Weight:
346.16

Synonyms:
None

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

Tpsa:
61.83

Logp:
3.2889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0685769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NOS₂

Molecular Weight:
271.36

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)NC(=S)S3

Tpsa:
29.1

Logp:
3.3286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)O)NC2=O

Tpsa:
70.16

Logp:
2.3795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC1=CN(C=N1)C2=C(C=C(C=N2)[N+](=O)[O-])OC

Tpsa:
83.08

Logp:
1.49252

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3