CS-0008491

Diethyl (3-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzyl)phosphonate

Manufacturer: ChemScene

CAS Number: 1020325-38-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉F₃NO₄P

Molecular Weight

389.31

Synonyms

None

SMILES

O=P(OCC)(CC1=CC=CC(OC2=NC=C(C(F)(F)F)C=C2)=C1)OCC

Tpsa

57.65

Logp

5.6588

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BC99821
1020325-38-5 | Phosphonic acid, P-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-, diethyl ester
A2B Chem --

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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-0008491

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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:
C₁₇H₁₉F₃NO₄P

Molecular Weight:
389.31

Synonyms:
None

SMILES:
O=P(OCC)(CC1=CC=CC(OC2=NC=C(C(F)(F)F)C=C2)=C1)OCC

Tpsa:
57.65

Logp:
5.6588

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0008494

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Purity:
98%

MDL No:
MFCD12756921

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
(R)-1-(3-Bromophenyl)ethanamine hydrochloride

SMILES:
BrC1=CC([C@H](N)C)=CC=C1.Cl

Tpsa:
26.02

Logp:
2.8906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0008500

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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:
C₂₇H₃₆N₂O₄

Molecular Weight:
452.59

Synonyms:
Glycine, N-[(2S)-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-2-(phenylmethyl)propyl]-, ethyl ester

SMILES:
OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C[C@H](CC3=CC=CC=C3)C(NCC(OCC)=O)=O)CC2)=C1

Tpsa:
78.87

Logp:
3.5299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0008502

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Purity:
96%

MDL No:
MFCD00040203

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
4-Bromo-2-isopropylphenol

SMILES:
BrC1=CC(C(C)C)=C(O)C=C1

Tpsa:
20.23

Logp:
3.2781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1