CS-0373282

Diethyl (3,3,3-trifluoro-2-oxopropyl)phosphonate

Manufacturer: ChemScene

CAS Number: 85234-36-2

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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

C₇H₁₂F₃O₄P

Molecular Weight

248.14

Synonyms

Phosphonic acid, P-(3,3,3-trifluoro-2-oxopropyl)-, diethyl ester

SMILES

O=C(C(F)(F)F)CP(OCC)(OCC)=O

Tpsa

52.6

Logp

2.3839

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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ChemScene

CS-0373282

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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:
C₇H₁₂F₃O₄P

Molecular Weight:
248.14

Synonyms:
Phosphonic acid, P-(3,3,3-trifluoro-2-oxopropyl)-, diethyl ester

SMILES:
O=C(C(F)(F)F)CP(OCC)(OCC)=O

Tpsa:
52.6

Logp:
2.3839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0373283

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Purity:
97%

MDL No:
MFCD18802626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFN₂

Molecular Weight:
156.54

Synonyms:
Benzenemethanamine,2-chloro-5-fluoro

SMILES:
N#CC1=CC(Cl)=NC=C1F

Tpsa:
36.68

Logp:
1.74578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0373284

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Purity:
98%

MDL No:
MFCD16997524

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
5-Hydroxy-2-methyl-benzoesaeure-nitril

SMILES:
N#CC1=CC(O)=CC=C1C

Tpsa:
44.02

Logp:
1.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0373285

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Purity:
95%

MDL No:
MFCD17215410

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
(3S)-3-aminohexanedioic acid

SMILES:
OC(CC[C@H](N)CC(O)=O)=O

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5